<?xml version="1.0"?>
<rdf:RDF xmlns="http://purl.obolibrary.org/obo/upheno/imports/chebi_import.owl#"
     xml:base="http://purl.obolibrary.org/obo/upheno/imports/chebi_import.owl"
     xmlns:chebi="http://purl.obolibrary.org/obo/chebi/"
     xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
     xmlns:owl="http://www.w3.org/2002/07/owl#"
     xmlns:oboInOwl="http://www.geneontology.org/formats/oboInOwl#"
     xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
     xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#"
     xmlns:obo="http://purl.obolibrary.org/obo/"
     xmlns:dc="http://purl.org/dc/elements/1.1/">
    <owl:Ontology rdf:about="http://purl.obolibrary.org/obo/upheno/imports/chebi_import.owl">
        <dc:source rdf:resource="http://purl.obolibrary.org/obo/chebi/168/chebi.owl"/>
    </owl:Ontology>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////////////////
    //
    // Annotation properties
    //
    ///////////////////////////////////////////////////////////////////////////////////////
     -->

    


    <!-- http://purl.obolibrary.org/obo/IAO_0000115 -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    


    <!-- http://purl.obolibrary.org/obo/IAO_0000231 -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000231"/>
    


    <!-- http://purl.obolibrary.org/obo/IAO_0100001 -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0100001"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/charge -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/formula -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/formula"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/inchi -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/inchikey -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchikey"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/mass -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/monoisotopicmass -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/monoisotopicmass"/>
    


    <!-- http://purl.obolibrary.org/obo/chebi/smiles -->

    <owl:AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#hasAlternativeId -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasAlternativeId"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#hasDbXref -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasDbXref"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#hasExactSynonym -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasExactSynonym"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#hasOBONamespace -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasOBONamespace"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#id -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#id"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#inSubset -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#inSubset"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#is_cyclic -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#is_cyclic"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#is_transitive -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#is_transitive"/>
    


    <!-- http://www.geneontology.org/formats/oboInOwl#shorthand -->

    <owl:AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#shorthand"/>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////////////////
    //
    // Object Properties
    //
    ///////////////////////////////////////////////////////////////////////////////////////
     -->

    


    <!-- http://purl.obolibrary.org/obo/BFO_0000051 -->

    <owl:ObjectProperty rdf:about="http://purl.obolibrary.org/obo/BFO_0000051">
        <rdf:type rdf:resource="http://www.w3.org/2002/07/owl#TransitiveProperty"/>
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has part</rdfs:label>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BFO:0000051</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_cyclic>
        <oboInOwl:shorthand rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_part</oboInOwl:shorthand>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_part</oboInOwl:id>
    </owl:ObjectProperty>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////////////////
    //
    // Classes
    //
    ///////////////////////////////////////////////////////////////////////////////////////
     -->

    


    <!-- http://purl.obolibrary.org/obo/CHEBI_10545 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_10545">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36338"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.000548579903</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10545</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05359</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21614077</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*-]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-particle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">e</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">e(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">e-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">negatron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_11596 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_11596">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132941"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.022</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.09814</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypentanedioate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 2-hydroxyglutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5736650</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11596</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-UHFFFAOYSA-L</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2-HYDROXYGLUTARIC_ACID</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5736650</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_11955 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_11955">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-amino-3-hydroxybutanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_71666"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.11126</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Amino-3-hydroxybutanoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:352-21-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11955</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03678</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(O)CC([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of gamma-amino-beta-hydroxybutyric acid arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YQGDEPYYFWUPGO-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_12109 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_12109">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-aminolevulinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.12196</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-amino-4-oxopentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3937762</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12109</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(=O)CCC([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZGXJTSGNIOSYLO-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_12777 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_12777">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin A</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26537"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15367"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63410"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17336"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17898"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of fat-soluble retinoids produced via metabolism of provitamin A carotenoids. Vitamin A is involved in immune function, vision, reproduction, and cellular communication.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12777</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vitamin_A</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_131565 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131565">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid aldehyde</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17478"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid substituted by a formyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131565</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid aldehydes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_131604 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131604">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mycoplasma genitalium metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76969"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131604</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mycoplasma genitalium metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_131619 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131619">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid compound with a structure based on a 27-carbon (cholestane) skeleton.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131619</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_131621 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131621">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid compound with a structure based on a 19-carbon (androstane) skeleton.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131621</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_131927 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131927">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acids and O-substituted derivatives</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of carbonyl compound encompassing dicarboxylic acids and any derivatives obtained by substitution of either one or both of the carboxy hydrogens.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131927</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acids and derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132142 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132142">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,4-naphthoquinones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25481"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25830"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A naphthoquinone in which the oxo groups of the quinone moiety are at positions 1 and 4 of the parent naphthalene ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132142</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132153 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132153">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hyaluronate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63551"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C14H20NO11)n.H2O</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.0</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.0</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of hyaluronic acid; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132153</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hyaluronan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hyaluronate polyanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132362 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132362">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate(4-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133748"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-4</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">187.996</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">188.092</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxido-1,2,3-propanetricarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxidopropane-1,2,3-tricarboxylate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A citrate anion obtained by deprotonation of the three carboxy groups as well as the hydroxy group of citric acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(=O)([O-])C(CC(=O)[O-])(CC(=O)[O-])[O-]</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H4O7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132362</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chemspider:34552020</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H7O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)(H,11,12)/q-1/p-3</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KSXLKRAZYZIYCZ-UHFFFAOYSA-K</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citric acid tetraanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132717 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132717">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bleaching agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33893"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A reagent that lightens or whitens a substrate through chemical reaction. Bleaching reactions usually involve oxidative or reductive processes that degrade colour systems. Bleaching can occur by destroying one or more of the double bonds in the conjugated chain, by cleaving the conjugated chain, or by oxidation of one of the other moieties in the conjugated chain. Their reactivity results in many bleaches having strong bactericidal, disinfecting, and sterilising properties.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132717</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bleach</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132938 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132938">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylmalonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of ethylmalonic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132938</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylmalonate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylmalonic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132939 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132939">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylmalonate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132938"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.099</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of ethylmalonic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132939</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3904851</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UKFXDFUAPNAMPJ-UHFFFAOYSA-L</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(C(C(=O)[O-])CC)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylpropanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132941 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132941">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutarate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutarate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutaric acid anion</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 2-hydroxyglutaric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132941</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132952 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132952">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of oxalic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132952</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanedioic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanedioic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132961 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132961">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutanedioic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutanedioic acid anions</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 3-methylsuccinic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132961</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132966 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132966">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hippurate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_57670"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acylglycinate obtained by deprotonation of the carboxy group of hippuric acid (N-benzoylglycine) and its derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132966</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycinates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycine anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hippurates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132970 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132970">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-ammoniolevulinic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65296"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.066</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.138</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-carboxy-2-oxobutan-1-aminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-aminolevulinic acid cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-aminolevulinic acid(1+)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A primary ammonium ion obtained by protonation of the amino group of 5-aminolevulinic acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(=O)C[NH3+])CC(=O)O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132970</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZGXJTSGNIOSYLO-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132988 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132988">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bradykinin(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60466"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-[(2S)-2-azaniumyl-5-carbamimidamidopentanoyl]-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-N-[(1S)-4-carbamimidamido-1-carboxylatobutyl]-L-phenylalaninamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-[(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoyl]-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-N-[(1S)-4-{[azaniumyl(imino)methyl]amino}-1-carboxylatobutyl]-L-phenylalaninamide</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1061.577</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1062.226</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of bradykinin; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(=[NH2+])(NCCC[C@@H](C(=O)N1[C@H](C(N2[C@H](C(=O)NCC(N[C@H](C(N[C@H](C(=O)N3[C@H](C(=O)N[C@H](C(N[C@H](C([O-])=O)CCCNC(=[NH2+])N)=O)CC=4C=CC=CC4)CCC3)CO)=O)CC=5C=CC=CC5)=O)CCC2)=O)CCC1)[NH3+])N</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C50H75N15O11</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132988</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C50H73N15O11/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57)/p+2/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QXZGBUJJYSLZLT-FDISYFBBSA-P</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_132992 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_132992">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitizing agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that makes increases the sensitivity of tumour cells to radiation therapy.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:132992</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12520460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Radiosensitizer</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitiser</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitisers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitising agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitising agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitizer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitizers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radiosensitizing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_133251 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133251">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxydicarboxylate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.072</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxydicarboxylic acid dianion(2-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of any 3-hydroxydicarboxylic acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(*C(CC(=O)[O-])O)([O-])=O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H4O5R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:133251</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3-hydroxy dicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_133291 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133291">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated dicarboxylic acid dianion(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.019</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid that contains no carbon-carbon double bonds.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2O4R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:133291</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(*C([O-])=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a saturated dicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated dicarboxylate(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_133294 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133294">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylic acid dianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any oxo dicarboxylic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:133294</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_133744 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133744">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homovanillate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4-hydroxy-3-methoxyphenyl)acetate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">181.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">181.166</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methoxy-4-hydroxyphenylacetate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  hydroxy monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of homovanillic acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1=C(C(=CC(=C1)CC([O-])=O)OC)O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H9O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:133744</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QRMZSPFSDQBLIX-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_133748 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133748">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35753"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of citric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:133748</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_134179 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134179">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">volatile organic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134179</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VOC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VOCs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Volatile_organic_compound</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">volatile organic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_134249 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134249">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33554"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">93.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.091</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkanesulfonate in which the carbon at position 1 is attached to R, which can represent hydrogens, a carbon chain, or other groups.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(S([O-])(=O)=O)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2O3SR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134249</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22318</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Alkanesulfonates</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an alkanesulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_134251 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134251">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">guaiacols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25235"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hydroxy-2-methoxybenzenes</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.021</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.106</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methoxyphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methoxyphenol derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methoxyphenol derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methoxyphenols</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any phenol carrying an additional methoxy substituent at the ortho-position.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1(=C(C(=C(C(=C1*)*)*)OC)O)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H4O2R4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134251</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13645</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Guaiacols</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a guaiacol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catechol monomethyl ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catechol monomethyl ethers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">o-methoxyphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">o-methoxyphenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ortho-methoxyphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ortho-methoxyphenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_134361 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134361">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allylic alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78840"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.040</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alcohol where the hydroxy group is attached to a saturated carbon atom adjacent to a double bond (R groups may be H, organyl, etc.).</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(=C(*)*)*)(O)(*)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3HOR5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134361</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allylic alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_134394 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134394">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary allylic alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134361"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">55.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">55.055</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to two hydrogens.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(=C(*)*)*)(O)([H])[H]</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3OR3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134394</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary allylic alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_13601 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_13601">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo-5alpha-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47788"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.222</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.434</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo 5alpha- steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo 5alpha- steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo 5alpha-steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-oxo steroid that has alpha configuration at position 5.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CC[C@@]4(C2(CCC(C4)=O)C)[H]</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H29OR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13601</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1622</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20150</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02940</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-Oxo-5-Alpha-Steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3-oxo-5alpha-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_13643 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_13643">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23824"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diol in which the two hydroxy groups are on different carbon atoms, usually but not necessarily adjacent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13643</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycols</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_136849 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_136849">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo-Delta(4)-steroid group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.111</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic group derived from any 3-oxo-Delta(4)-steroid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1=C(C*)*C(CC1=O)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H6O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:136849</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3-oxo-Delta4-steroid group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_136859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_136859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pro-agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that, on administration, undergoes conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the active agent for which it is a pro-agent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:136859</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26449612</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pro-agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proagent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proagents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_136889 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_136889">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid that has beta-configuration at position 5.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:136889</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_137041 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_137041">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51323"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(9R)-9-hydroxy-6&apos;-methoxy-8alpha-cinchonan-1-ium</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">325.192</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">325.42470</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H25N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:137041</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19-,20+/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LOUPRKONTZGTKE-WZBLMQSHSA-O</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The monoprotonated form of quinine, the predominant species at pH7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@H]2CC[N@H+]1C[C@@H]2C=C)[C@H](O)c1ccnc2ccc(OC)cc12</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_137982 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_137982">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary ammonium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.015</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic cation obtained by protonation of any tertiary amine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:137982</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNR3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH+](*)(*)*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a tertiary amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary amine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary ammonium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138000 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138000">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1-methylpyrrolidin-2-yl)pyridine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26416"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26456"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46775"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.116</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.232</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1-methylpyrrolidin-2-yl)pyridine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-alkylpyrrolidine that consists of N-methylpyrrolidine bearing a pyridin-3-yl substituent at position 2.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H14N2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C=1C=C(C2N(CCC2)C)C=NC1</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138000</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SNICXCGAKADSCV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disruptor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51061"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that can disrupt the functions of the endocrine (hormone) system</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138015</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27929035</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28356401</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28526231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Endocrine_disruptor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disrupting chemical</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disrupting chemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disrupting compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disrupting compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine disruptors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine-disrupting chemical</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine-disrupting chemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormonally active agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormonally active agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138103 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138103">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39141"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A Bronsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138103</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Mineral_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineral acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineral acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138131 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138131">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Delta(5),Delta(7)-sterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15889"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">271.206</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">271.418</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any sterol containing two double bonds between positions 5-6 and 7-8.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)=CC=C4C2(CCC(C4)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H27OR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138131</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Delta5-Delta7-Steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a Delta(5),Delta(7)-sterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138141 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138141">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17alpha-hydroxy-C21-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35342"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">304.277</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">304.511</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any C21-steroid carrying a hydroxy substituent at the 17alpha-position. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1CCCC2C1(C3C(CC2)C4C(CC3)([C@](CC4)(CC)O)C)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H36O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138141</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H36O/c1-4-21(22)14-11-18-16-9-8-15-7-5-6-12-19(15,2)17(16)10-13-20(18,21)3/h15-18,22H,4-14H2,1-3H3/t15?,16?,17?,18?,19?,20?,21-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JSIVWCLRCGAVHN-ILZKQPLKSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:17a-hydroxy-C21-steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 17alpha-hydroxy-C21-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36078"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of a group of hydroxy steroids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration, while in lower vertebrates, some bile acids, known as allo-bile acids, have 5alpha-configuration.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138366</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_13850 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_13850">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38560"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An apoprotein is a protein devoid of its characteristic prosthetic group or metal.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13850</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16240</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apoprotein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apoproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_138675 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_138675">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gas molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33579"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any main group molecular entity that is gaseous at standard temperature and pressure (STP; 0degreeC and 100 kPa).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138675</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:https://en.wikipedia.org/wiki/Gas</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gas molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gaseous molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gaseous molecular entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_139120 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_139120">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenoid beta-end group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23044"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.211</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.418</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carotenoid derivative with an beta-end group</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1(=C(CCCC1(C)C)C)/C=C/C(=C/C=C/C(=C/*)/C)/C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H27R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:139120</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Carotenoid-beta-end-group</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a carotenoid beta-end derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_13941 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_13941">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.009</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.03212</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:302-11-4</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13941</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbamat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:239604</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KXDHJXZQYSOELW-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Karbamat</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC([O-])=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_139588 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_139588">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxy ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52396"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-oxyketone that has a hydroxy group as the alpha-oxy moiety.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:139588</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15326516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19908854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20382022</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23295224</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxy ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxy-ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxy-ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxyketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxyketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_139589 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_139589">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion obtained by deprotonation of any retinoid carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:139589</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid carboxylate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid carboxylate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid carboxylic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid carboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_139590 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_139590">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxy ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139588"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*C(C(O)([H])[H])=O</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.013</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.044</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a -CH2 (methylene) group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:139590</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxy ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxy-ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxy-ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxyketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alpha-hydroxyketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_139592 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_139592">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxy ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139588"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26878"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">56.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.028</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing two organyl groups.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(=O)*)(O)(*)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2HO2R3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:139592</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxy ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxy-ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxy-ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxyketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alpha-hydroxyketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_140325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_140325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary carboxamide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.025</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxamide resulting from the formal condensation of a carboxylic acid with a primary amine; formula RC(=O)NHR(1).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:140325</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHNOR2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(C(*)=O)(*)[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary carboxamides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_140601 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_140601">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 4:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26666"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*C(O)=O</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.017</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid containing 4 carbons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:140601</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2R</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_140785 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_140785">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylcob(III)alamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23333"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1328.564</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1329.350</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C62H88CoN13O14PR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:140785</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-20938</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Co-3]1234(N5C6=C(C7=[N+]4C(=CC8=[N+]3C(=C(C9=[N+]2[C@@]([C@]5([C@@H]([C@@]6(C)CCC(=O)NC[C@H](OP(O[C@@H]%10[C@H](O[C@H](N%11C=[N+]1C%12=CC(=C(C=C%12%11)C)C)[C@@H]%10O)CO)(=O)[O-])C)CC(=O)N)[H])([C@]([C@@H]9CCC(N)=O)(CC(=O)N)C)C)C)[C@](C)([C@@H]8CCC(=O)N)CC(N)=O)C([C@@H]7CCC(=O)N)(C)C)C)*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an alkylcob(III)alamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_142163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_142163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">24G7 epitope</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24433"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.136</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antigenic epitope recognized by an anti-bilirubin monoclonal antibody designated 24G7. A substructure of bilirubin IXalpha, it is the region containing the oxo group at C-1, the methyl group at C-2, C-(4, 5, 6, 9), and N-21 and -22.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(=CC(NC(=*)*)=*)(NC(C(C)=*)=O)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H6N2O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:142163</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_142355 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_142355">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purines D-ribonucleoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26399"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">251.078</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">251.219</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A purine ribonucleoside that is a purine derivative attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1(=*)NC(=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H11N4O4R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:142355</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a purine D-ribonucleoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_14321 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_14321">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.12136</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammoniopentanedioate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of glutamic acid, having anionic carboxy groups and a cationic amino group</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14321</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327908</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid monoanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15022 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15022">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron donor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17891"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity that can transfer an electron to another molecular entity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15022</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Elektronendonator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donneur d&apos;electron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron donor</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15035 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15035">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinal</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26534"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51688"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">284.214</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">284.43572</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An enal that consists of 3,7-dimethyl-9-nona-2,4,6,8-tetraenal (double bond geometry unspecified) carrying a 2,6,6-trimethylcyclohex-1-en-1-yl group at the 9-position.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H28O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15035</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Retinals</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCYCYZXNIZJOKI-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2055098</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=O)C=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinal</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15036 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15036">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139589"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.201</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.42718</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H27O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15036</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHGAZHPCJJPHSC-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15138 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15138">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfide(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.06600</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:18496-25-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15138</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/S/q-2</chebi:inchi>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfide</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCKMPCXJQFINFW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0569</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[S--]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanediide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfide(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15318 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15318">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xanthine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25810"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26386"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A purine nucleobase found in humans and other organisms.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15318</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019660</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24629268</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00263</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15339 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15339">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acceptor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity that can accept an electron, a pair of electrons, an atom or a group from another molecular entity.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acceptor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Akzeptor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13699</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15339</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2377</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen-acceptor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00028</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16722</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxidized donor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">accepteur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acceptor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26292"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51867"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73693"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Propanone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.07914</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A methyl ketone that consists of propane bearing an oxo group at C2.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACETONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aceton</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Azeton</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635680</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:67-64-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13708</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15347</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22182</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2398</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40571</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCPPACGZOOCGX-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethylketon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1466</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001659</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O/c1-3(2)4/h1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00207</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02311</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA12000057</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ACETONE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ACN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17347819</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propanon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroacetic ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635680</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0556</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetone</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Ketopropane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dimethylcetone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dimethylketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propan-2-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15354 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15354">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23217"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.108</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.17080</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-N,N,N-trimethylethanaminium</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A choline that is the parent compound of the cholines class, consisting of ethanolamine having three methyl substituents attached to the amino function.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1736748</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bilineurine</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H14NO</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:62-49-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13985</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15354</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23212</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3665</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41524</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHOLINE ION</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CCO</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Choline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00122</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:3097</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00097</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324597</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000097</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07690</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007298</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CHOLINE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N,N-trimethylethanol-ammonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-trimethylethanolamine</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OEYIOHPDSNJKLS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CHT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10930630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12826235</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12946691</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14972364</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16210714</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17087106</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17283071</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17344490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18204095</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18230680</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18786517</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18786520</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19246089</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20038853</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20446114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22961562</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23095202</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23616508</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23637565</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23733158</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6420466</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7590654</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9517478</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1736748</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Choline</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00227</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15355 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15355">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35287"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47622"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.118</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.20748</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-acetyloxy-N,N,N-trimethylethanaminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACETYLCHOLINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACh</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetylcholine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Actylcholine is an ester of acetic acid and choline, which acts as a neurotransmitter.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Azetylcholin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1764436</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H16NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-84-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)OCC[N+](C)(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12686</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13715</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15355</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22197</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2416</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40559</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03128</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:65</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:326108</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01996</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5888</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-Acetylcholine</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OIPILFWXSMYKGL-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ACH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14764638</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15014918</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15231705</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15361288</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18050502</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18407448</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19255787</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20963497</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21130809</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21246223</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21545631</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21601579</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetylcholine</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15356 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15356">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50326"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15922</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-3-mercaptopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-mercaptopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-sulfanylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721406</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:3374-22-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14061</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15356</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23508</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4050</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cys</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2933</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hcys</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00736</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001351</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007323</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25181601</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cysteine</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cisteina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15361 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15361">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35179"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopropanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.008</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.05412</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-oxo monocarboxylic acid anion that is the conjugate base of pyruvic acid, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587721</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-60-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14987</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15361</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26462</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2502</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00022</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LCTONWCANYUPML-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21603897</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21823181</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21854850</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22006570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22016370</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22215378</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22311625</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22451307</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22458763</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3587721</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0159</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.021</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.05200</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A simple monocarboxylic acid containing two carbons.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACETIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AcOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:506007</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-19-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3CO2H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15366</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22169</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2387</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40486</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4211</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 260</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-260</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E260</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Essigsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1380</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000042</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOAc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">INS No. 260</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00033</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00010</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001176</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010002</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCO2H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCOOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ACET</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ACT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ACY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12005138</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15107950</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16630552</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16774200</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19416101</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19469536</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22153255</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22173419</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1333</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QTBSBXVTEAMEQO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:506007</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide acetique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26536"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-nonatetraenoic acid (ECL)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.43512</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinoic acid in which all four exocyclic double bonds have E- (trans-) geometry.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AGN 100335</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acide retinoique (French) (DSL)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2057223</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H28O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:302-79-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15367</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45376</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8815</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00755</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2722</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001852</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00777</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01090019</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:REA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11073974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11214352</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11722649</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11896294</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11904404</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14581379</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14605492</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15318809</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15675886</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15839997</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16720557</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16819260</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16847436</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16920920</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17166212</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17204142</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18318655</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18400206</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18404486</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18678272</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18819820</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19112091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19144697</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19427305</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19587328</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19597529</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19814868</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19841174</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21898109</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21924320</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21993673</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22134377</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22177959</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22180426</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22244299</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22261335</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22428994</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22514600</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22532966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22534100</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22538278</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22741806</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RETINOIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2057223</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Renova</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retin-A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retisol-A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ro 1-5488</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHGAZHPCJJPHSC-YCNIQYBTSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Stieva-A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tretin M</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tretinoine (French) (EINECS)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vesanoid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin A acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Tretinoin</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-(E)-Retinoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Retinoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Tretinoin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Vitamin A acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Vitamin A1 acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-beta-Retinoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Retinoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-Retinoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tretinoin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15373 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15373">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biopterin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22881"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-6-(1,2-dihydroxypropyl)pteridin-4(3H)-one</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">237.086</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">237.21554</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pterin derivative that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6 respectively. The parent of the class of biopterins; the L-erythro isomer occurs widely in nature.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Biopterin</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H11N5O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:22150-76-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)C(O)c1cnc2nc(N)[nH]c(=O)c2n1</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13904</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15373</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22880</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3107</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03886</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06313</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LHQIJBMDNUYRAM-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:234314</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Biopterin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15377 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15377">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">water</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52625"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.01530</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxygen hydride consisting of an oxygen atom that is covalently bonded to two hydrogen atoms.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BOUND WATER</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587155</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7732-18-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10743</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13352</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27313</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42043</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42857</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43228</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44292</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44701</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44819</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5585</oboInOwl:hasAlternativeId>
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        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002111</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOH</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O/h1H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:WATER</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:1</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HOH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MTO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3587155</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WATER</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wasser</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Water</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Water</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLYOFNOQVPJJNP-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]O[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[OH2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acqua</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agua</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aqua</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydridooxygen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen oxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eau</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen hydroxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">water</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15379 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15379">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxygen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25362"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33263"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.99880</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7782-44-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10745</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13416</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15379</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23833</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25366</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30491</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44742</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7860</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Disauerstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 948</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-948</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E948</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001377</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/O2/c1-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00007</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00003</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MYMOFIZGZYHOMD-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:OXYGEN-MOLECULE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:750</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O2</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OXYGEN MOLECULE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxygen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OXY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10906528</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16977326</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18210929</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18638417</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19840863</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7710549</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9463773</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Oxygen</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[OO]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxygen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxygene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular oxygen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15422 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15422">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP</rdfs:label>
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        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37096"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">506.996</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">507.18100</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADENOSINE-5&apos;-TRIPHOSPHATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine 5&apos;-triphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An adenosine 5&apos;-phosphate in which the 5&apos;-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:73010</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H16N5O13P3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:56-65-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10789</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10841</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13236</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15422</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22249</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2359</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40938</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00171</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:91</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:34857</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H4atp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000538</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001491</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ATP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US3079379</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:73010</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Adenosine_triphosphate</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZKHQWZAMYRWXGA-KQYNXXCUSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-(tetrahydrogen triphosphate)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15428 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15428">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26650"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.06664</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminoessigsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635782</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:56-40-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10792</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14344</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15428</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24368</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42964</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5460</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHMQDGOQFOQNFH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00145</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1319</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00123</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">G</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GLYCINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gly</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycocoll</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykokoll</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glyzin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1808</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2N-CH2-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000123</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hgly</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00037</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001361</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leimzucker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLY</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:GLY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10930630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11019925</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11174716</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11542461</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11806864</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12631515</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12754315</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12770151</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12921899</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15331688</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15388434</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15710237</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16105183</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16151895</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16214212</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16417482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16444815</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16664855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901953</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16918424</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16986325</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16998855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17154252</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17383967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17582620</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17970719</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18079355</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18396796</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18440992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18593588</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18816054</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18840508</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19028609</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19120667</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19449910</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19526731</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19544666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19738917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19916621</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19924257</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21751272</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22044190</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22079563</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22234938</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22293292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22401276</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22434786</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635782</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest (and the only achiral) proteinogenic amino acid, with a hydrogen atom as its side chain.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycine</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00016</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoacetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoethanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15440 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15440">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">squalene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35191"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(all-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">410.391</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">410.71800</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A triterpene consisting of 2,6,10,15,19,23-hexamethyltetracosane having six double bonds at the 2-, 6-, 10-, 14-, 18- and 22-positions with (all-E)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1728920</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C30H50</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:111-02-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10795</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10843</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15104</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15440</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26746</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9245</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00751</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00003755</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR0106010002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16341241</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24362891</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Spinacene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Squalene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Supraene</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YYGNTYWPHWGJRM-AAJYLUCBSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">squalene</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15551 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15551">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26338"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(15S)-prostaglandin E2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">352.225</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">352.46510</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2224724</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H32O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:363-24-6</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10910</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10911</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:114125</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15551</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26323</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4625</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8512</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dinoproston</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dinoprostone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:913</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001220</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00584</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00079</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA03010003</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:5Z13E-15S-1115-DIHYDROXY-9-OXOPROS</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24501112</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7224729</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7836930</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:DE2011969</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:GB851827</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:NL6505799</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US3598858</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prepidil</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propess</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prostaglandin E2</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prostaglandin F2alpha in which the hydroxy group at position 9 has been oxidised to the corresponding ketone. Prostaglandin E2 is the most common and most biologically potent of mammalian prostaglandins.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prostin E2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2224724</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Prostaglandin_E2</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XEYBRNLFEZDVAW-ARSRFYASSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dinoprostona</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dinoprostone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dinoprostonum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15611 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15611">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21760"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21766"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_66933"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(methylamino)acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(methylamino)ethanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09322</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A N-alkylglycine that is the N-methyl derivative of glycine. It is an intermediate in the metabolic pathway of glycine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1699442</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:107-97-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10876</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12609</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15065</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15611</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21765</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45381</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45442</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45531</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45614</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9029</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCC(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FSYKKLYZXJSNPZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2018</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000271</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00213</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-sarcosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeGly</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:SARCOSINE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Methylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methylaminoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SAR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11272730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11850512</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15023571</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15331688</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16154544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17095900</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17901997</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19433577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19577367</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19619564</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19944746</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1699442</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SARCOSINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sar</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sarcosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0135</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sarcosine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylaminoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15641 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15641">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-methyltetrahydrofolic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26907"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">459.187</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">459.45580</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Methyltetrahydrofolate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H25N7O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:134-35-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12146</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15641</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2097</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN1[C@@H](CNc2ccc(cc2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CNc2nc(N)[nH]c(=O)c12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04789</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12-,13-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00440</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007252</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZNOVTXRBGFNYRX-STQMWFEESA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15676 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15676">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allantoin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24628"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47857"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2,5-Dioxo-4-imidazolidinyl)urea</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">158.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">158.11560</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-Dioxo-4-imidazolidinyl-urea</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-ureido-2,5-imidazolidinedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Ureido-2,4-imidazolidindione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Ureidohydantoin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Allantoin</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6N4O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:97-59-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13761</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15676</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22354</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2594</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4268</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glyoxyldiureide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000462</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01551</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00121</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007468</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5190</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ALLANTOIN</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(2,5-Dioxo-4-imidazolidinyl)urea</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(2,5-dioxoimidazolidin-4-yl)urea</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=O)NC1NC(=O)NC1=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11157020</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14619112</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">POJWUDADGALRAB-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US2158098</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:83514</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Allantoin</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allantoin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15693 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15693">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.07790</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldehydic parent sugars (polyhydroxy aldehydes H[CH(OH)]nC(=O)H, n &gt;= 2) and their intramolecular hemiacetals.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldose</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4O2(CH2O)n</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13755</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15693</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22305</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2561</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01370</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Aldose</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aldose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15705 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15705">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.05870</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any alpha-amino acid having L-configuration at the alpha-carbon.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13072</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13243</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13797</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15705</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21224</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6175</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00151</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-2-Amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acids</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H]([*])C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15727 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15727">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46761"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.107</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.23262</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dipeptide that is the N-(beta-alanyl) derivative of L-histidine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H14N4O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:305-84-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13948</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15727</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23040</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3428</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CQOVPNPJLQNMDC-ZETCQYMHSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carnosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000033</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00386</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CARNOSINE</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(alpha)-(beta-alanyl)-L-histidine</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCC(=O)N[C@@H](Cc1c[nH]cn1)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nalpha-(beta-alanyl)-L-histidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16804013</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18019400</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18076890</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18773880</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24398899</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:87671</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carnosine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15734 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15734">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*C(O)([H])[H]</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Alcohol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.034</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A primary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has either three hydrogen atoms attached to it or only one other carbon atom and two hydrogen atoms attached to it.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13676</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14887</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15734</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26262</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57489</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8406</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00226</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Primary alcohol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a primary alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15740 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15740">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.01744</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion that is the conjugate base of formic acid. Induces severe metabolic acidosis and ocular injury in human subjects.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BDAGIHXWWSANSR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1901205</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71-47-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14276</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15740</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24081</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1006</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000142</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:FORMATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3946945</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1901205</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0106</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Formate</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formiate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15756 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15756">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexadecanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15904"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Pentadecanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hexyldecanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16:00</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">256.240</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">256.42410</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight-chain, sixteen-carbon, saturated long-chain fatty acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:607489</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16 fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16:0</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16H32O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-10-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCCCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]14-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14730</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15756</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:233028</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24540</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24541</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24542</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24550</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29889</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35978</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44952</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03796</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FA 16:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:190200</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000220</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexadecanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexadecylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexaectylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IPCSVZSSVZVIGE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00249</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D05341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001233</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00030479</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PALMITATE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PALMITIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PLM</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12492626</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15357969</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1589452</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16509590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16884313</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17502136</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20001317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25584012</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28600633</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1336</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Palmitate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Palmitic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Palmitinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Palmitinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentadecanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:607489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Palmitic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cetylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexadecanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexadecoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexadecanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexadecoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">palmitic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15778 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15778">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-D-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51569"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83812"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.06080</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any N-acyl-amino acid in which the amino acid moiety has D configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3NO3R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12474</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15778</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21631</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7224</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@@H]([*])NC([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15792 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15792">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malonate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133291"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)OOC-CH2-COO(-)</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.04558</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion obtained by the deprotonation of the carboxy groups of malonic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3904386</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:156-80-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14563</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15792</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25130</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44151</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02201</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:141932</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00383</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MALONATE ION</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OFOBLEOULBTSOW-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MLI</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3904386</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malonic acid, ion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanedioic acid, ion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15801 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15801">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyglutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_11596"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxypentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.022</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.09814</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxyglutarate(2-) that has (2R)-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10974</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15801</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18650</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-GSVOUGTGSA-L</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:R-2-HYDROXYGLUTARATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15837 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15837">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoamylol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-HYDROXY-3-METHYLBUTANE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-4-butanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Methylbutanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methyl-1-butanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methylbutan-1-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methylbutanol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.089</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.14818</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1718835</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:123-51-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CCO</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11855</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15837</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1597</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20125</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43359</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02296</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0006007</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iso-amylalkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isoamyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isopentyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isopentylalkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07328</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:IP3</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHTQWCKDNZKARW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23043843</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23698045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24487533</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24767042</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24804072</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24862930</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1718835</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00570</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcool isoamylique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">i-amyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoamylol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutylcarbinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopentan-1-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopentanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary isoamyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15841 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15841">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypeptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16670"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33839"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A peptide containing ten or more amino acid residues.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6N2O3R2(C2H2NOR)n</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14860</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15841</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8314</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00403</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Polypeptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Polypeptide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polipeptido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypeptides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15854 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15854">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51323"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-Quinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-quinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8S,9R)-quinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(9R)-6&apos;-methoxy-8alpha-cinchonan-9-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-(-)-quinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">324.184</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">324.41680</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6&apos;-methoxycinchonidine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:91867</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H24N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:130-95-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:127176</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15001</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15854</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26499</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:355947</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:569215</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:602929</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8723</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chinin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00468</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4523</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06526</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00002193</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LOUPRKONTZGTKE-WZBLMQSHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10821711</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10891117</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10937718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11212126</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11549443</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11728183</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11844668</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11855978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12127529</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12213073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12217353</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12477351</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12502361</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12798326</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12873511</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14761192</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15026051</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15027870</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15225721</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15857133</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16524728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16933872</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17482816</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17506538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17570664</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17850126</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18348514</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18788725</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2579237</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2657065</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7009867</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8182707</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Quinine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Quinine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)c1ccnc2ccc(OC)cc12</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chininum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15858 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15858">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16042"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36896"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.918</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.90400</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BROMIDE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587179</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bromide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:24959-67-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13918</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15858</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3178</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49515</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CPELXLSAUQHCOX-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:14908</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/BrH/h1H/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00720</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01324</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BR</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Br-]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromide(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15889 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15889">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36834"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.237</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.450</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxysteroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any 3-hydroxy steroid whose skeleton is closely related to cholestan-3-ol (additional carbon atoms may be present in the side chain).</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCC(C4)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H31OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13688</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15114</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15889</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26771</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9266</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00370</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMST01</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Sterols</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sterol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sterol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a sterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sterols</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15891 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15891">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">taurine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37793"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">125.015</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">125.148</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Aminoethanesulfonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminoethanesulfonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminoethyl sulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminoethylsulfonic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino sulfonic acid that is the 2-amino derivative of ethanesulfonic acid. It is a naturally occurring amino acid derived from  methionine and cysteine metabolism. An abundant component of fish- and meat-based foods, it has been used as an oral supplement in the treatment of disorders such as cystic fibrosis and hypertension.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1751215</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(CS(O)(=O)=O)N</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H7NO3S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:107-35-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15195</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15891</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26852</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45877</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9406</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01956</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4486</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82121</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000251</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00245</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00047</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00048188</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:TAURINE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:TAU</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10098958</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10325611</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10349454</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10827156</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11162030</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11842876</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11918831</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11931837</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12297216</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12499349</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12834252</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14992292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15503229</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15780050</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15911239</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16169526</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16444816</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16923232</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17053427</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17081118</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17875433</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17997039</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18060526</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18171928</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19074966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19212411</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19309105</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19940987</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2122710</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21761941</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2370482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24027187</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2494044</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27291853</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27334436</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27345710</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27380030</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27412799</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27471162</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27535560</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3106924</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3393260</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6198473</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7588651</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8692051</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8818047</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9635063</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1751215</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Taurine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Taurine</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XOAAWQZATWQOTB-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-aminoethylsulfonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15904 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15904">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">long-chain fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid with a chain length ranging from C13 to C22.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13655</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14529</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15904</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25075</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6528</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Higher fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00638</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LCFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LCFAs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Long-chain fatty acid</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">long-chain fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15963 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15963">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25899"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3s,4S)-pentane-1,2,3,4,5-pentol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3s,4S)-pentane-1,2,3,4,5-pentol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.14578</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adonitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1720524</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:488-81-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15043</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15963</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21074</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26552</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27854</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4230</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48505</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57591</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8841</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Adonitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Ribitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82894</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HEBKCHPVOIAQTA-ZXFHETKHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000508</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00474</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001171</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ribitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:RIBITOL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15234337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16664320</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17336832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23564164</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720524</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ribitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ribitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meso-ribitol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15966 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15966">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16733"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18237"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-aminopentanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-aminopentanedioic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.12930</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of glutamic acid having D-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723800</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6893-26-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15966</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21023</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4183</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-2-Aminoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Glutaminic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Glutaminsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DGL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02517</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:201189</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003339</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00217</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:D-GLT</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H](CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DGL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723800</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-GSVOUGTGSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid D-form</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15986 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15986">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polynucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33695"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61120"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50319"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C5H8O6PR)n.C10H17O10PR2</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleobase-containing molecular entity with a polymeric structure comprised of a linear sequence of 13 or more nucleotide residues.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13672</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14859</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15986</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8312</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00419</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Polynucleotide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polynucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_15999 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15999">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4-hydroxyphenyl)pyruvic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25754"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(p-hydroxyphenyl)pyruvic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.15742</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-HYDROXY-PHENYL)PYRUVIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-hydroxyphenyl)-2-oxopropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-hydroxyphenyl)pyruvic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(p-hydroxyphenyl)-2-oxopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy alpha-oxobenzenepropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyphenylpyruvic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxo carboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2691632</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:156-39-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1431</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15999</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20426</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42422</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB07718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000707</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01179</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KKADPXVIOXHVKN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007512</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:P-HYDROXY-PHENYLPYRUVATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C(=O)Cc1ccc(O)cc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ENO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11073718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9106023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2691632</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-Hydroxyphenylpyruvic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16004 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16004">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-lactate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24996"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxypropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-lactate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.07000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of lactate having (R)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4655978</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11001</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16004</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18684</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H](O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-2-hydroxypropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-2-hydroxypropionate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:362716</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-UWTATZPHSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00256</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:D-LACTATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4655978</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16010 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16010">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxoproline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25801"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_74223"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.11400</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-pyrrolidone-5-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-OXOPROLINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Oxoproline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Pyrrolidone-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-DL-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxoproline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxopyrrolidine-2-carboxylic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxoproline having the oxo group placed at the 5-position. It is an intermediate metabolite in the glutathione cycle.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82131</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:149-87-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12157</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16010</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20624</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2116</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44943</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glp</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C1CCC(=O)N1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23217740</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroglutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:82131</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pyroglutamic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18237"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24318"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-aminopentanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-aminopentanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-glutamic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.12930</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of glutamic acid having L-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:2297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723801</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:56-86-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16015</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21304</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42825</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6224</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00142</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1310</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GLUTAMIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3502</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000148</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00025</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00007</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001358</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Glu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Glutaminic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Glutaminsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-36375</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLT</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:GLU_LFOH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15739367</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15930465</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16719819</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16892196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19581495</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22219301</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723801</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-VKHMYHEASA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:L-Glutamic_Acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide glutamique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido glutamico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidum glutamicum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16024 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16024">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-mannose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17608"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37684"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.15588</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mannose with D-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12999</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16024</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21057</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-manno-hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-mannose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16042 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16042">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33429"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79389"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.0</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.0</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic monoanion resulting from the addition of an electron to any halogen atom.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14384</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16042</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5605</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HX</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Halide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00462</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">X</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*-]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a halide anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide ions</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16070 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16070">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-anhydro-D-glucitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22558"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-ANHYDROSORBITOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-Anhydro-D-glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-Anhydro-D-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-Anhydroglucitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-anhydro-D-glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-anhydro-D-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-anhydroglucitol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.15648</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An anhydro sugar of D-glucitol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:154-58-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11176</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16070</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18943</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40816</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:550</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002712</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07326</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MPCAJMNYNOGXPB-SLPGGIOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ASO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15277408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18492944</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19796288</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:80736</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:1,5-Anhydroglucitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16080 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16080">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino-beta-hydroxybutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33707"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35969"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.11920</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-GABA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Amino-3-hydroxybutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-amino-3-hydroxybutanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-amino-3-hydroxybutyric acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A gamma-amino acid comprising 4-aminobutyric acid having a 2-hydroxy substituent.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1752568</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:352-21-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16080</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1780</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20311</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1263</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GABOB</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03678</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00174</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(O)CC(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YQGDEPYYFWUPGO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-Amino-beta-hydroxybutyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino-beta-hydroxybutyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16094 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16094">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48154"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">111.929</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.13020</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A divalent inorganic anion obtained by removal of both protons from thiosulfuric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14383-50-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15242</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16094</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45922</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9569</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHCDFWKWKRSZHF-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2031</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hyposulfite</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)/p-2</chebi:inchi>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O3S2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:THJ</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S2O3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S2O3(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TETRATHIONATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thiosulfate</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]S([S-])(=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO3S](2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfurothioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfate ion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxido-1kappa(3)O-disulfate(S--S)(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxidosulfidosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16113 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16113">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131619"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_1722"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35348"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50401"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3beta,14beta,17alpha)-cholest-5-en-3-ol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">386.355</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">386.655</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2060565</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C[C@H](C1)O)[H])(CC[C@@]4([C@H](C)CCCC(C)C)[H])[H])C)[H])C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H46O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-88-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13982</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16113</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23204</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3659</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41564</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHOLESTEROL</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholest-5-en-3beta-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04540</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:550297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000067</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HVYWMOMLDIMFJA-DPAQBDIFSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00187</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00040</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00003648</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST01010001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CHOLESTEROL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CLR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10901445</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11412894</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16341241</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24287311</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25308664</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25451949</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25522988</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25658343</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25977713</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4696527</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8838010</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2060565</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cholesterol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholest-5-en-3beta-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesterol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16133 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16133">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclopentanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23495"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.073</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.13230</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:96-41-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14057</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16133</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23494</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4022</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclopentanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclopentyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxycyclopentane</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02020</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CYCLOPENTANOL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CCCC1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22145629</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24273356</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1900556</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest member of the class of  cyclopentanols bearing a single hydroxy substituent. The parent of the class of cyclopentanols.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cyclopentanol</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XCIXKGXIYUWCLL-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclopentanol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16134 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16134">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35107"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.03056</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AMMONIA</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammonia</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammoniak</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An azane that consists of a single nitrogen atom covelently bonded to three hydrogen atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587154</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7664-41-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13405</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13406</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13407</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13771</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16134</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22533</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44269</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44284</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44404</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7434</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4625</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:79</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3N</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000051</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3N/h1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00014</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02916</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007267</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:AMMONIA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:930</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NH3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:110589</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11139349</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11540049</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11746427</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11783653</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13753780</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14663195</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15092448</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15094021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15554424</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15969015</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16008360</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16050680</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16348008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16349403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16614889</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16664306</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16842901</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17025297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17569513</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17737668</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18670398</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22002069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22081570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22088435</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22100291</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22130175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22150211</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22240068</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22290316</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22342082</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22385337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22443779</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22560242</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QGZKDVFQNNGYKY-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-717</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3587154</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ammonia</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]N([H])[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammoniac</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amoniaco</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">spirit of hartshorn</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16135 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16135">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_140601"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39417"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62499"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-dimethylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-METHYL-PROPIONIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methylpropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methylpropionsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.10512</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched fatty acid comprising propanoic acid carrying a methyl branch at C-2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:3128</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635770</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:79-31-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1212</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16135</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19710</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25337</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40653</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43397</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02531</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001873</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ISOBUTYRIC ACID</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isobuttersaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isobutyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isobutyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02632</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00029462</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KQNPFQTWMSNSAP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01020071</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ISOBUTYRATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ALQ</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ISB</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10757489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17580301</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17877388</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:3128</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635770</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0383</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Isobutyric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-isobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-methylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-methylpropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iso-C3H7COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iso-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopropylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16136 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16136">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33405"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33535"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.988</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34.08188</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur hydride consisting of a single sulfur atom bonded to two hydrogen atoms. A highly poisonous, flammable gas with a characteristic odour of rotten eggs, it is often produced by bacterial decomposition of organic matter in the absence of oxygen.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3535004</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7783-06-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13356</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14414</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16136</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24639</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43058</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45489</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5787</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4260</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:303</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2S</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYDROSULFURIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen sulfide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen-sulfide</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2S/h1H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00283</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007266</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:1709</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:H2S</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11788560</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14654297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15003943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15607739</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16446402</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18098324</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18524810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18948540</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19695225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22004989</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22378060</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22448627</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22473176</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22486842</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22520971</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22787557</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RWSOTUBLDIXVET-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Schwefelwasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0239</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydrogen_sulfide</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]S[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SH2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide sulfhydrique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydridosulfur</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen monosulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen sulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen(sulfide)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen monosulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulfide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulphide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogene sulfure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfure d&apos;hydrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin D-glucuronate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C14H21NO11)nH2O</chebi:formula>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.0</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mucopolysaccharide composed of repeating beta-D-glucopyranuronosyl-(1-&gt;3)-beta-D-N-acetylgalactosaminyl units.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13989</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13992</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16137</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23221</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3673</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chondroitin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chondroitin-D-glucuronate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00401</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:G11334</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin D-glucuronic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16179 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16179">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinyl ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26537"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33308"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">313.217</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">313.45380</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic ester obtained by formal condensation of the hydroxy group of retinol with the carboxy group of any carboxylic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H29O2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=CCOC([*])=O)C=CC=C(C)C=CC1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15039</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16179</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26540</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8818</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinyl ester</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinyl ester</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinyl esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16180 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16180">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylglycine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_140325"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24373"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51569"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.06880</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acyl-amino acid in which amino acid specified is glycine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4NO3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12484</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16180</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21660</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7238</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02055</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-426</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Acylglycine</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CNC([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16183 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16183">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.031</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.04246</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A one-carbon compound in which the carbon is attached by single bonds to four hydrogen atoms. It is a colourless, odourless, non-toxic but flammable gas (b.p. -161degreeC).</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1718732</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:74-82-8</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14585</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16183</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25220</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6811</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:59</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002714</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4/h1H4</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01438</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CH4</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CH3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17791569</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23104415</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23353606</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23376302</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23397538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23718889</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23739479</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23742231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23756351</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24132456</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24161402</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24259373</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:FR994032</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US2583090</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1718732</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0095</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VNWKTOKETHGBQD-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methane</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C([H])([H])[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">marsh gas</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metano</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl hydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydridocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16189 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16189">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48154"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.952</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.06360</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur oxoanion obtained by deprotonation of both OH groups of sulfuric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3648446</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14808-79-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15135</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16189</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45687</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9335</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2120</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001448</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00059</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D05963</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:SULFATE</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O4S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SO4</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11200094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11452993</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11581495</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11798107</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12166931</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12668033</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14597181</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15093386</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15984785</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16186560</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16345535</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16347366</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16348007</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16483812</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16534979</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16656509</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16742508</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16742518</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17120760</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17420092</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17709180</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18398178</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18815700</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18846414</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19047345</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19244483</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19544990</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19628332</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19812358</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QAOWNCQODCNURD-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3648446</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SO4(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SULFATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfate anion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfate dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfate(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfuric acid ion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sulfate</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]S([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO4](2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxidosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxosulfate(VI)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16199 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16199">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urea</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29347"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1728</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.05534</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbonyl group with two C-bound amine groups.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635724</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-13-6</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4N2O</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15292</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16199</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27218</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46379</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9888</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03904</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4264</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E927b</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB04172</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1378</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2NC(O)NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000294</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Harnstoff</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00086</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007314</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Karbamid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:UREA</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(N)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:URE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18037357</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635724</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0165</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UREA</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Urea</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Urea</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XSQUKJJJFZCRTK-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00003</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyldiamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urea</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uree</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16234 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16234">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33693"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.00734</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14280-30-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13365</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13419</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16234</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44641</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5594</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:24714</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYDROXIDE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxide ion</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O/h1H2/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01328</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OH</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLYOFNOQVPJJNP-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-][H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridooxygenate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidanide</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16236 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16236">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23982"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hydroxyethane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.06844</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aethanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aethylalkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1718733</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5OH</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H6O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-17-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCO</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14222</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16236</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23978</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30878</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30880</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42377</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44594</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4879</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dehydrated ethanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00898</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1076</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ETHANOL</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EtOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:787</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000108</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00469</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00068</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D06542</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019560</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LFQSCWFLJHTTHZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ETOH</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylcarbinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:858</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:859</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:EOH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OHE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11046114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11090978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11198720</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11200745</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11262320</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11303910</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11333032</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11505026</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11590970</oboInOwl:hasDbXref>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CH2Me(OH)]</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcohol etilico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcool ethylique</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">etanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">spiritus vini</oboInOwl:hasRelatedSynonym>
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    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16240 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen peroxide</rdfs:label>
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        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34.005</chebi:monoisotopicmass>
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        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An inorganic peroxide consisting of two hydroxy groups joined by a covalent oxygen-oxygen single bond.</obo:IAO_0000115>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxydol</oboInOwl:hasRelatedSynonym>
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        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]OO[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[OH(OH)]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bis(hydridooxygen)(O--O)</oboInOwl:hasExactSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen dioxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen peroxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen(peroxide)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxidane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen peroxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">perhydrol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16247 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16247">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospholipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A lipid containing phosphoric acid as a mono- or di-ester. The term encompasses phosphatidic acids and phosphoglycerides.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O8PR3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14816</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16247</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26063</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8150</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00865</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phospholipid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a phospholipid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospholipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16285 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16285">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15904"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39417"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62499"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-Tetramethyl-hexadecansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethyl hexadecanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethyl-hexadecanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethylhexadecanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">312.303</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">312.53040</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched-chain saturated fatty acid consisting of hexadecanoic acid carrying methyl substituents at positions 3, 7, 11 and 15.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1789963</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H40O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14721-66-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16285</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26111</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8189</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01020251</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12187408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17956237</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9819701</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytanic acid</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RLCKHJSFHOZMDR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1789963</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16301 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16301">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33458"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62764"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79389"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.993</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.00554</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14797-65-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14658</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16301</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44396</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7585</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:977</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IOVCWXUNBOPUCH-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00088</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NITRITE ION</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NO2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NO2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NO2(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nitrit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nitrite</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NO2</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The nitrogen oxoanion formed by loss of a proton from nitrous acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Nitrite</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NO2](-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]N=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxidonitrate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxonitrate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxonitrate(III)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrite</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrite anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrite(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrous acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16733"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26271"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-Carboxypyrrolidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.13050</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:80811</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:344-25-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13008</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16313</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21070</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42012</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42129</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42213</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4226</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45156</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-PROLINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Prolin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DPR</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02853</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:833984</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003411</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00763</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:D-PROLINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@H]1CCCN1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-SCSAIBSYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DPR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19023642</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20023020</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20959625</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21374575</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21563681</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22475019</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22479580</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:80811</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of proline.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:D-proline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16330 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16330">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxy-5alpha-androstan-3-one</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_13601"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35343"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_85278"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-Hydroxy-5alpha-androstan-3-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-Hydroxyandrostan-3-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxy-5alpha-androstan-3-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxyandrostan-3-one</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">290.225</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">290.44030</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,5alpha-dihydrotestosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-DHT</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-Dihydrotestosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-dihydrotestosterone</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 17beta-hydroxy steroid that is testosterone in which the 4,5 double bond has been reduced to a single bond with alpha-configuration at position 5.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Androstanolone</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H30O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:521-18-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11341</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11342</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16330</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19175</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41876</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:793</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHT</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DIHYDROTESTOSTERONE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dihydrotestosteron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02901</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:3927</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002961</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07456</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02020042</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NVKAWKQGWWIWPM-ABEVXSGRSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DHT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15251265</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15811352</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18076420</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Stanolone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Dihydrotestosterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)CC[C@]3([H])[C@@]1(C)CCC(=O)C2</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstanolona</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstanolone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstanolonum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrotestosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16335 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16335">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_142355"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22260"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">267.097</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">267.24152</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-Amino-9-beta-D-ribofuranosyl-9H-purine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-beta-D-Ribofuranosidoadenine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-beta-D-Ribofuranosyl-9H-purin-6-amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-beta-D-ribofuranosyl-9H-purin-6-amine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a beta-N(9)-glycosidic bond.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADENOSINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ade-Rib</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenine Deoxyribonucleoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenocard</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenocor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenoscan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenyldeoxyriboside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ado</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:93029</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N5O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-61-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13734</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16335</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22237</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2472</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40558</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40825</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40906</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Deoxyadenosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Desoxyadenosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00640</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:90</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00050</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:53385</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000050</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00212</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007444</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-28568</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ADENOSINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OIRDTQYFTABQOQ-KQYNXXCUSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ADN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11213237</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11820865</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11978011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16183671</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16917093</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18000974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:323854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:93029</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Adenosine</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00058</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-D-Adenosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16336 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16336">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hyaluronic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72813"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C14H21NO12)n</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">395.31608</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mucopolysaccharide composed of N-acetylglucosamine and glucuronic acid subunits. It is found in the connective tissues of vertebrates.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8538277</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9004-61-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14412</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16336</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24622</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24623</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5772</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0010366</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hyaluronic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hyaluronsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00518</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08043</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:G10505</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11122186</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18056362</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18290544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:8187837</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hyaluronan</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[beta-D-glucopyranuronosyl-(1-&gt;3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-&gt;4)]n</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[beta-N-Acetyl-D-glucosaminyl(1,4)beta-D-glucuronosyl(1,3)]n</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide hyaluronique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido hialuronico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hyaluronan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16374 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16374">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">menaquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25185"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C5H8)nC11H8O2</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of menaquinones that is 2-methyl-1,4-naphthoquinone with an unsaturated isoprenoid chain at the 3-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:11032-49-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14582</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16374</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25184</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6749</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00828</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Menaquinone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Menatetrenone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vitamin_K2</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a menaquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin K2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15356"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16733"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-mercaptopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-sulfanylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-amino-3-mercaptopropanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15922</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of cysteine having D-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721407</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:921-01-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12919</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16375</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20921</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4111</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41887</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Amino-3-mercaptopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-CYSTEINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Cystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Zystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DCY</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03201</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB03417</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:363236</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003417</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00793</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007323</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H](CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DCY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13761469</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23340406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24800864</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721407</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UWTATZPHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00913</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16382 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16382">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16042"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36897"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">126.904</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">126.90447</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587184</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:20461-54-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14460</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16382</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49698</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5946</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:14912</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IODIDE ION</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/HI/h1H/p-1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iodide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:IOD</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XMBWDFGMSWQBCA-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[I-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodide(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16385 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16385">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26822"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.972</chebi:monoisotopicmass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13694</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16385</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26960</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9340</oboInOwl:hasAlternativeId>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds having the structure RSR (R =/= H). Such compounds were once called thioethers.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00297</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RSR</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SR2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thioether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sulfides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioethers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16393 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16393">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26743"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,4E)-2-amino-4-octadecene-1,3-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,E)-2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4E)-sphing-4-enine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4E)-sphingenine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E)-2-amino-4-octadecan-1,3-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E)-D-erythro-4-octadecene-1,3-diol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-octadecene-1,3-diol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.49190</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sphing-4-enine in which the double bond is trans.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1727294</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4676153</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18 sphingosine</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:123-78-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15102</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16393</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:207585</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26741</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9224</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-erythro-sphingosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03203</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000252</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00319</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMSP01010001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SQS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10453988</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16341241</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24731183</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8482346</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1727294</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sph</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphing-4-enine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingenine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingoid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingosine d18:1</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-KRWOKUGFSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-sphingenine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-D-erythro-2-amino-4-octadecene-1,3-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16449 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16449">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Aminopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Aminopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminopropanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09322</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ALA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alanin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alanine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635807</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:302-72-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(N)C(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13748</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16449</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22277</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2539</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4306</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2449</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01401</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QNAYBMKLOCPYGJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635807</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Alanine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16472 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16472">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentan-2-one</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25892"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51867"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Pentanone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-pentanone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.073</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.13230</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pentanone carrying an oxo substituent at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AGR:IND500714276</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:107-87-9</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCC(C)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14748</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16472</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25886</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7978</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0034235</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01949</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA12000003</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PENTAN-2-ONE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl propyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PNH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22364569</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentan-2-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:506058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pentan-2-one</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XNLICIUVMPYHGG-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentan-2-one</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16498 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16498">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26667"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">294.083</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">294.23530</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any neuraminic acid carrying an N-acyl substituent.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H16NO9R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12485</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16498</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21664</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7240</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00591</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Acylneuraminate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminic acids</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C(O)=O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16526 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16526">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon dioxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23014"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.010</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A one-carbon compound with formula CO2 in which the carbon is attached to each oxygen atom by a double bond. A colourless, odourless gas under normal conditions, it is produced during respiration by all animals, fungi and microorganisms that depend directly or indirectly on living or decaying plants for food.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1900390</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CARBON DIOXIDE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:124-38-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13282</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13283</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13284</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13285</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16526</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23011</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3283</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48829</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CURLTUGMZLYLDI-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbon dioxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4256</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 290</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-290</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E290</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:989</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001967</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CO2/c2-1-3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00004</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CARBON-DIOXIDE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:752</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=C=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CO2</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10826146</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11094503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11584085</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11802652</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14639145</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15050588</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16591971</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16656478</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16659660</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190796</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17448243</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17878298</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17884085</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19043767</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19259576</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19854893</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23384758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23828359</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24258718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8482095</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8818713</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8869828</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9611769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9730350</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:119</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-744</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1900390</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0131</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carbon_dioxide</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CO2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon dioxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonic anhydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxidocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanedione</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16541 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16541">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein polypeptide chain</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15841"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33700"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A naturally occurring polypeptide synthesized at the ribosome.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16541</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8526</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00017</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Protein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypeptide chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein polypeptide chains</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16555 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16555">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic S-acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26952"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.11856</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A thioacetic acid that is acetic acid in which the oxygen atom of the hydroxy group has been replaced by a sulfur atom.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:773684</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4OS</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:507-09-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(S)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3COSH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16555</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9547</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DUYAAUVXQSMXQP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49262</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01857</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23298036</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:773684</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thioacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetyl mercaptan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic S-acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioacetic S-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16583 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16583">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane-2,3-dione</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51869"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-Butadione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-Butanedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-Diketobutane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-Dioxobutane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-butandione</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.08924</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:605398</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Biacetyl</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:431-03-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)C(C)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14134</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16583</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4479</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diacetyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethyl glyoxal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethylglyoxal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003407</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00741</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15654607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24614328</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QSJXEFYPDANLFS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:605398</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane-2,3-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diacetyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-cholest-8-en-3beta-ol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35348"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50401"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5alpha)-cholest-8-en-3beta-ol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">386.355</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">386.65354</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-Cholest-8-en-3beta-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-cholest-8-en-3beta-ol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H46O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:566-97-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12170</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16608</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20645</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2139</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholestenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0006841</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03845</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST01010096</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-8621</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5642322</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QETLKNDKQOXZRP-XTGBIJOFSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2337227</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zymostenol</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCC3=C(CC[C@]4(C)[C@]([H])(CC[C@@]34[H])[C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H](O)C2</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16646 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16646">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78616"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15131</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16646</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23008</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9318</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kohlenhydrat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kohlenhydrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carbohydrate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohidrato</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohidratos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrates</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucidos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrates de carbone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saccharide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saccharides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saccharidum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16651 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16651">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-lactate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24996"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxypropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-lactate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.07000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of lactate having (S)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4655977</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11065</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12411</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16651</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18783</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@H](O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324523</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-REOHCLBHSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00186</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L(+)-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(+)-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:L-LACTATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4655977</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0152</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16670 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16670">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33708"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C2H2NOR)nC2H3NOR</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another with formal loss of water. The term is usually applied to structures formed from alpha-amino acids, but it includes those derived from any amino carboxylic acid. X = OH, OR, NH2, NHR, etc.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14753</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16670</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25906</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7990</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00012</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Peptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Peptide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptidos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16701 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16701">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29075"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">196.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">196.09510</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-5 of the ribose ring is mono-, di-, tri- or tetra-phosphorylated.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9O6PR2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14674</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16701</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25603</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7650</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01117</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside 5&apos;-phosphate</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP(O)(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16708 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16708">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_20706"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26386"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.054</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.12690</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-Aminopurine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9H-purin-6-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADENINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ade</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:608603</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H5N5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:73-24-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13733</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16708</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22236</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2470</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40579</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00173</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:89</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GFFGJBXGBJISGV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3903</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000034</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00147</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00034</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ADENINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2[nH]cnc12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ADE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11985597</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12829005</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12951489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15063338</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15715490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8070089</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:608603</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Adenine</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16716 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16716">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33842"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.11184</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A six-carbon aromatic annulene in which each carbon atom donates one of its two 2p electrons into a delocalised pi system. A toxic, flammable liquid byproduct of coal distillation, it is used as an industrial solvent. Benzene is a carcinogen that also damages bone marrow and the central nervous system.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BENZENE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:969212</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bicarburet of hydrogen</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71-43-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13876</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16716</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22703</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3025</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41187</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coal naphtha</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1671</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001505</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01407</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mineral naphtha</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BNZ</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11684179</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11993966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12857942</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14677922</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15468289</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15935818</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16161967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17373369</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18072742</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18407866</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18409691</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18836923</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19228219</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21325737</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23088855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23222815</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23534829</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6353911</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8124204</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrobenzol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrobenzole</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:969212</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UHOVQNZJYSORNB-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0142</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Benzene</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[6]annulene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzole</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1ccccc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclohexatriene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenyl hydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16733 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16733">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.05870</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12909</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13625</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16733</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20906</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4097</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00405</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H]([*])C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16737 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16737">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatinine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24995"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_55370"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Methylglycocyamidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Methylhydantoin-2-imide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-methylglycocyamidine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">113.059</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">113.11800</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-1-methylimidazolin-4-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-1,5-dihydro-1-methyl-4H-Imidazol-4-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-imino-1-methylimidazolidin-4-one</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A lactam obtained by formal cyclocondensation of creatine. It is a metabolite of creatine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7N3O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:60-27-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14029</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16737</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23406</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3910</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN1CC(=O)NC1=N</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Creatine anhydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Creatinine</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DDRJAANPRJIHGJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000562</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00791</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D03600</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kreatinin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CREATININE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11256540</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11981083</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17422601</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18182718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19236048</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19715855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19968328</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21775764</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22047975</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22121923</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22166252</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22207347</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22212624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22223530</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22331238</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22338083</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22349552</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22390548</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22432114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22441184</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22459582</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22498455</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:112064</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Creatinine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatinina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatinine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16742 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16742">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">orotic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26447"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.017</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.09630</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyrimidinemonocarboxylic acid that is uracil bearing a carboxy substituent at position C-6.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:383901</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:65-86-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16742</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25720</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44781</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7787</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02262</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:3402</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101990</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000226</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00055</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019689</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:OROTATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)c1cc(=O)[nH]c(=O)[nH]1</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OROTIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Orotic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Orotsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ORO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11059538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22019295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22285839</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22307261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22371390</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22634191</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22707164</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22863860</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7264771</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PXQPEWDEAKTCGB-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:383901</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Uracil-6-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Orotic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16761 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16761">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37038"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37096"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">427.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">427.20110</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-adenylphosphoric acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A purine ribonucleoside 5&apos;-diphosphate having adenine as the nucleobase.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADENOSINE-5&apos;-DIPHOSPHATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine 5&apos;-diphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:67722</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H15N5O10P2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:20398-34-9</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-64-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13222</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16761</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22244</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2342</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40553</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000173</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03431</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:88452</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3adp</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:G11113</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019353</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ADP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16295522</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:67722</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XTWYTFMLZFPYCI-KQYNXXCUSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-(trihydrogen diphosphate)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16765 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16765">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27162"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38631"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38958"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">160.100</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">160.21570</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-indole-3-ethanamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(1H-INDOL-3-YL)ETHANAMINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(1H-indol-3-yl)ethanamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3-indolyl)ethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(2-Aminoethyl)indole</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">APJYDQYYACXCRM-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:125513</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:61-54-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15274</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16765</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27161</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46157</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9767</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB08653</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:603448</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000303</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00398</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001434</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:TRYPTAMINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCc1c[nH]c2ccccc12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:TSS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16126914</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24345948</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24558969</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:125513</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tryptamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Tryptamine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16782 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16782">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxyglutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_11596"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxypentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.022</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.09814</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxyglutarate(2-) that has (2S)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5257108</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11036</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16782</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18738</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-VKHMYHEASA-L</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-381</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5257108</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16810 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16810">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxoglutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36147"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">144.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">144.08226</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ketoglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxoglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopentanedioic acid, ion(2-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxoglutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3664503</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-15-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11638</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16810</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19748</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:602479</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00026</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KPGXRSRHYNQIFN-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2-KETOGLUTARATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11913971</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15612731</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19376872</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21184277</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21196226</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21791173</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3664503</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CCC(=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-ketoglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16811 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16811">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">149.051</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">149.21238</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-4-(methylthio)butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-(methylsulfanyl)butanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-(methylthio)butanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:636185</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11NO2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:59-51-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14590</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16811</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25229</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6829</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCCC(N)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Methionine</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFEARJCKVFRZRR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3117</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hmet</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01733</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D04983</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">M</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Met</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methionin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methionine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16702333</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2543976</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Racemethionine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:636185</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methionine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-gamma-methylmercaptobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metionina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16813 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16813">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24583"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.17180</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically inactive hexitol having meso-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721903</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:608-66-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14286</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16813</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24139</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5251</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53575</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Dulcitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-galactitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dulcitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dulcose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Euonymit</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FBPFZTCFMRRESA-GUCUJZIJSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Galactitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:83163</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000107</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01697</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001160</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-galactitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Melampyrin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Melampyrit</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16664750</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17336832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21501963</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22155165</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22628202</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22654107</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23830453</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721903</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Galactitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meso-galactitol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16827 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16827">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139590"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35344"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35346"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36885"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61313"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(11beta)-11,21-dihydroxypregn-4-ene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,21-Dihydroxy-4-pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,21-dihydroxypregn-4-ene-3,20-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,21-dihydroxyprogesterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-deoxycortisol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">346.214</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">346.46050</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 21-hydroxy steroid that consists of pregn-4-ene substituted by hydroxy groups at positions 11 and 21 and oxo groups at positions 3 and 20. Corticosterone is a 21-carbon steroid hormone of the corticosteroid type produced in the cortex of the adrenal glands.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2339601</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H30O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-22-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14022</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16827</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19131</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3891</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41361</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57911</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CORTICOSTERONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Corticosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001547</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02140</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kendall&apos;s compound B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5814</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02030186</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CORTICOSTERONE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OMFXVFTZEKFJBZ-HJTSIMOOSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:C0R</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10438974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11448093</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16817814</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24446162</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reichstein&apos;s substance H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Corticosterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)C(=O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16831 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16831">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26878"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61355"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-3-Hydroxy-3-methylglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-Meglutol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.14060</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-HYDROXY-3-METHYL-GLUTARIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Hydroxy-3-methylpentanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylpentanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid that is glutaric acid in which one of the two hydrogens at position 3 is substituted by a hydroxy group, while the other is substituted by a methyl group. It has been found to accumulate in urine of patients suffering from HMG-CoA lyase (3-hydroxy-3-methylglutaryl-CoA lyase, EC 4.1.3.4) deficiency. It occurs as a plant metabolite in Crotalaria dura.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1769194</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H10O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:503-49-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)(CC(O)=O)CC(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11044</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1524</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16831</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18746</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20043</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:391</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43804</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dicrotalic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04377</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1670</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000355</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03761</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D04897</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001187</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-547</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NPOAOTPXWNWTSH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MAH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10916782</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17941049</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3063529</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4717513</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6083597</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9658458</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1769194</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Hydroxy-beta-methylglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy-beta-methylglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meglutol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meglutolum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16856 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16856">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathione</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29256"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47923"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83824"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">307.084</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">307.325</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-L-Glutamyl-L-cysteinylglycine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H17N3O6S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:70-18-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12402</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14327</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16856</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24334</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42873</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43049</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5437</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00143</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1312</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GSH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutathione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutathione-SH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000125</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00051</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00014</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001518</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-gamma-glutamyl-L-cysteinylglycine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLUTATHIONE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:GSH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4200890</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4745654</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RWSXRVCMGQZWBV-WDSKDSINSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1729812</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reduced glutathione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glutathione</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-L-Glutamyl-L-cysteinyl-glycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16862 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16862">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25608"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">292.983</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">293.08240</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11O10P2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13401</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13662</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14675</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16862</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25606</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7428</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7652</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00454</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NDP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside diphosphate</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1[C@H]([*])O[C@H](COP(O)(=O)OP(O)(O)=O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16865 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16865">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33707"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.11980</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Aminobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Aminobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4Abu</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A gamma-amino acid that is butanoic acid with the amino substituent located at C-4.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:2298</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BTCSSZJGUNDROE-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:906818</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:56-12-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16865</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1786</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:193777</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20318</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40483</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02530</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1262</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GABA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GAMMA-AMINO-BUTANOIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49775</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000112</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01100039</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:4-AMINO-BUTYRATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ABU</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10630630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10930630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16276116</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21614609</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:906818</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Gamma-Aminobutyric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-Aminobuttersaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-Aminobutyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino-n-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">omega-aminobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">piperidic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">piperidinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16919 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16919">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24373"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24436"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">((amino(imino)methyl)(methyl)amino)acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(N-methylcarbamimidamido)acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(alpha-methylguanido)acetic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.069</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.13328</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycine derivative having methyl and amidino groups attached to the nitrogen.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:907175</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9N3O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-00-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14028</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16919</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23404</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3909</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41678</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN(CC(O)=O)C(N)=N</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CVSVTCORWBXHQV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Creatin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Creatine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4661</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:240513</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000064</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00300</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kreatin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CREATINE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylglycocyamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(aminoiminomethyl)-N-methylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Methyl-N-guanylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[amino(imino)methyl]-N-methylglycine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-amidinosarcosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-carbamimidoyl-N-methylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-N-guanylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CRN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11356982</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11483809</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11867929</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12085493</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12184144</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12878267</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16445883</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17253521</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18555535</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19082141</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19651674</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19741514</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19968328</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21556832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21660517</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21698493</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22038587</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22101931</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22196490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22252611</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22347384</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22386973</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22422801</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22429992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22465051</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22521466</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7752905</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:907175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Creatine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Methylguanidino acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16010"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84185"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-5-oxopyrrolidine-2-carboxylic acid</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.11400</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Oxo-D-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82133</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:4042-36-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12152</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16924</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20618</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2112</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-5-Pyrrolidone-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Pyroglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1473408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000267</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02237</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-656</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@H]1CCC(=O)N1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-GSVOUGTGSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:82133</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of 5-oxoproline.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16947 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16947">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133748"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27092"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">189.004</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">189.09970</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-1,2,3-propanetricarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-1,2,3-propanetricarboxylate(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropane-1,2,3-tricarboxylate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxytricarballylate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tricarboxylic acid trianion, obtained by deprotonation of the three carboxy groups of citric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1884707</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5O7</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:126-44-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13999</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16947</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23321</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42563</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CITRATE ANION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:4239</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00158</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KRKNYBCHXYNGOX-UHFFFAOYSA-K</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(CC([O-])=O)(CC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:FLC</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1884707</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cit(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alanine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33706"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Aminopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminopropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminopropanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09322</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A naturally-occurring beta-amino acid comprising propionic acid with the amino group in the 3-position.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BETA-ALANINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:906793</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:107-95-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10343</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12389</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16958</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22821</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41050</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03107</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49614</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H-beta-Ala-OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000056</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00099</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001333</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:B-ALANINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BAL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11139233</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11850512</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12107759</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12887142</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14363188</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16934791</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18528519</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18613640</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19239140</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19955842</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20199122</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20386120</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20479615</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20994958</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:906793</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCMIRNVEIXFBKS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Beta-Alanine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bAla</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Alanine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alanine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-aminopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">omega-aminopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16973 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16973">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11-deoxycorticosterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139590"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25354"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35344"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36885"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11-Deoxycorticosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-Hydroxy-4-pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-hydroxypregn-4-ene-3,20-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-hydroxyprogesterone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.219</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.46110</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-pregnen-21-ol-3,20-dione</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mineralocorticoid that is progesterone substituted at position 21 by a hydroxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2062123</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H30O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-85-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11314</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16973</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19123</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39642</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:713</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86536</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cortexone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DESOXYCORTICOSTERONE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DOC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Deoxycorticosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Desoxycortone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:820</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03205</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07792</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kendall&apos;s desoxy compound B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02030087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:11-DEOXYCORTICOSTERONE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:1CA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2062123</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reichstein&apos;s substance Q</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Desoxycorticosterone</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZESRJSPZRDMNHY-YFWFAHHUSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(=O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">desoxycortone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16988 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16988">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33942"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4&apos;) has the same configuration as in D-glyceraldehyde.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13011</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16988</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21078</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Rib</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribo-pentose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01936</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24404872</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24752650</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16990 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16990">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin IXalpha</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36735"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_142163"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinylbiline-8,12-dipropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,18-diethenyl-2,7,13,17-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">584.263</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">584.66230</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbiladiene-ac-1,19(21H,24H)-dione</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of  biladienes that is a linear tetrapyrrole with the dipyrrole units being of both exovinyl and endovinyl type. A product of heme degradation, it is produced in the reticuloendothelial system by the reduction of biliverdin and transported to the liver as a complex with serum albumin.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPYKTIZUTYGOLE-IFADSCNNSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:74376</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bilirubin</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C33H36N4O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:635-65-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC1=C(C=C)\C(NC1=O)=C\c1[nH]c(Cc2[nH]c(\C=C3NC(=O)C(C=C)=C/3C)c(C)c2CCC(O)=O)c(CCC(O)=O)c1C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13898</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16990</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22870</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3099</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:411033</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000054</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00486</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00029828</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:BILIRUBIN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12799017</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18442622</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23763371</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8605219</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9587403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:74376</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bilirubin</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin(Z,Z)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin-IXalpha</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16995 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16995">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28383"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.03490</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,omega-dicarboxylic acid that is ethane substituted by carboxyl groups at positions 1 and 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:385686</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:144-62-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16995</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25730</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44583</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7811</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03902</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethandisaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2208</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2ox</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002329</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOOCCOOH</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00209</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001198</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170031</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUBZPKHOEPUJKR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:OXALATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OXALIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxalic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxalsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OXD</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15587083</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:385686</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Oxalic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethane-1,2-dioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_16997 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16997">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane-1,2-diol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_13643"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26284"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-Propanediol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-Propylenglykol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-dihydroxypropane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropanol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.09442</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-55-6</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3CH(OH)CH2OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14899</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:16997</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8469</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNIAPMSPPWPWGF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01839</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4024</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001881</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOCH2CH(OH)CH3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOCH2CH(OH)Me</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00583</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00078</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007410</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-36856</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCH(OH)CH2OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15665701</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16078503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18346395</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18845115</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21616561</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPD</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1304</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propane-1,2-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propylene glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1340498</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VSDB:1304</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Propylene_glycol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-propyleneglycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopropylene glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylethyl glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylethylene glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monopropylene glycol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane-1,2-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17002 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17002">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesteryl ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35915"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">413.342</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">413.65570</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sterol ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of cholesterol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C28H45O2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13983</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17002</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23205</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3660</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02530</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC([*])=O)[C@H](C)CCCC(C)C</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a cholesterol ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesterol esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesteryl esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17012 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17012">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21622"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.106</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.26990</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aceneuramic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acylneuraminic acid where the N-acyl group is specified as acetyl.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2951361</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H19NO9</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:131-48-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17012</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21620</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7214</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00270</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019584</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Acetylneuraminic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Neu5Ac</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NeuAc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-sialic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14960498</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16209099</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16624269</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18487279</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19329108</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7508418</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1398688</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SQVRNKJHWKZAKO-LUWBGTNYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:N-acetylneuraminic_acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aceneuramic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide aceneuramique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidium aceneuramicum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido aceneuramico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17026 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17026">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progesterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36885"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64600"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-4-Pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-Pregn-4-en-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-Progesterone</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17alpha-progesterone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">314.225</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">314.46170</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C21-steroid hormone in which a pregnane skeleton carries oxo substituents at positions 3 and 20 and is unsaturated at C(4)-C(5). As a hormone, it is involved in the female menstrual cycle, pregnancy and embryogenesis of humans and other species.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Agolutin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Akrolutin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1915950</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H30O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:57-83-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14896</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17026</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18798</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26269</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:439</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45786</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8453</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Crinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Delta(4)-pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00396</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2279</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gelbkoerperhormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:708590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001830</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00410</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00066</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PROGESTERONE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:STR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10438974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9506942</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PROGESTERONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Progesteron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Progesterone</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RJKFOVLPORLFTN-LEKSSAKUSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1915950</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Progesterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H](CC[C@@]21[H])C(C)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corpus luteum hormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">luteohormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pregn-4-ene-3,20-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progesterone</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17029 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17029">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chitin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21638"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22506"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1-&gt;4)-2-acetamido-2-deoxy-beta-D-glucan</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aminoglycan consisting of beta-(1-&gt;4)-linked N-acetyl-D-glucosamine residues.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1398-61-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13962</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17029</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23099</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3596</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chitin</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O(C8H13NO5)n</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00461</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:G10483</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[1,4-(N-Acetyl-beta-D-glucosaminyl)]n</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[4)-beta-D-GlcpNAc(1-&gt;]n</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-1,4-Poly-N-acetyl-D-glucosamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chitin</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17062 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17062">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32877"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.04920</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4NR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13431</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17062</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8749</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00375</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RCH2NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic amines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17084 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17084">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50263"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.11402</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutaric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypentanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxydicarboxylic acid that is glutaric acid in which one hydrogen alpha- to a carboxylic acid group is substituted by a hydroxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723805</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2889-31-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1160</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17084</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2-HYDROXYGLUTARIC_ACID</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723805</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Alpha-Hydroxyglutaric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxyglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17087 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17087">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">27.995</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H).</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13427</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13646</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17087</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24974</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6127</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8742</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COR2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01450</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Keton</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ketone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-CO-R&apos;</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ketone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cetone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketones</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17089 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17089">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33837"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound in which a carbohydrate component is covalently bound to a protein component.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14349</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17089</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5481</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5493</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycoprotein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykoprotein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykoproteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00326</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glicoproteina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glicoproteinas</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoproteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoproteines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoproteins</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17113 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17113">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">erythritol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48299"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S)-butane-1,2,3,4-tetrol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.11980</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1719753</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:149-32-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14215</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17113</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23946</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:372804</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44263</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4840</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04481</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythrit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythrite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythritol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythrol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82499</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002994</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001161</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-erythritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MESO-ERYTHRITOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ERYTHRITOL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MRY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12639570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:163226</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17336832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18369603</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19632091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23421980</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23574577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23890177</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9862657</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phycite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phycitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1735878</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The meso-diastereomer of butane-1,2,3,4-tetrol.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UNXHWFMMPAWVPI-ZXZARUISSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Erythritol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">erythritol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">erythro-tetritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meso-erythritol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mesoerythritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17120 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17120">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58951"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58954"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78116"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hexanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-pentacarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-pentanecarboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.076</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.15034</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3601453</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H11O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:151-33-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]4-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14398</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17120</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24569</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB21229</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FUZZWVXGSFPDMH-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:326340</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HEXANOATE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">caproate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">capronate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-caproate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nPnCO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanecarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentylformate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17126 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17126">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnitine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22860"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.105</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.19894</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-4-(trimethylammonio)butanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino-acid betaine that is butanoate substituted with a hydroxy group at position C-3 and a trimethylammonium group at C-4.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1866665</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H15NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:461-06-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11817</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13947</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17126</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20047</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23038</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CC(O)CC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D,L-carnitine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02648</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00487</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:DL-CARNITINE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHIQHXFUZVPYII-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23868375</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US4255449</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US4315944</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1866665</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carnitine</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnitine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17134 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17134">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octopamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25990"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27175"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(4-Hydroxyphenyl)-2-aminoethanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(p-hydroxyphenyl)-2-aminoethanol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.17848</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-amino-1-hydroxyethyl)phenol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1211019</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H11NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:104-14-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11191</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17134</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25655</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:571</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:3396</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C04227</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-4975</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(O)c1ccc(O)cc1</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Octopamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Octopamine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Octopamine is a biogenic phenylethanolamine, which has been found to act as a neurotransmitter, neurohormone or neuromodulator in invertebrates.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QHGUCRYDKWKLMG-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-(aminomethyl)-4-hydroxybenzenemethanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-(aminomethyl)-p-hydroxybenzyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxytyramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">norsynephrine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octopaminum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-Hydroxyphenylethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogensulfite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.965</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.07214</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bisulfite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:15181-46-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13367</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17137</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5598</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1455</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO3S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HSO3(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HSO3-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen sulfite</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C11481</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LSNNMFCWUKXFEE-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OS([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SO3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO2(OH)](-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisulfite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisulphite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulfite(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(trioxidosulfate)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogensulfite(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentrioxosulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentrioxosulfate(IV)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrosulfite anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidodioxidosulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monohydrogentrioxosulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17151 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17151">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xylitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25899"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3r,4S)-pentane-1,2,3,4,5-pentol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.14580</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1720523</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:87-99-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10078</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15328</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17151</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:253147</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27339</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46522</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60939</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-XYLITOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01904</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4604</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82893</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HEBKCHPVOIAQTA-SCDXWVJYSA-N</chebi:inchikey>
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        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00379</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00061</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-xylitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:XYLITOL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:XYL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11154411</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18316079</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20030329</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23247825</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23287496</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23338824</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23589387</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23597921</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23615861</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23796483</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23916161</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23957303</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24012734</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720523</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Xylitol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Xylit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Xylitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">meso-xylitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xylite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xylitol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17188 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17188">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25608"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">213.016</chebi:monoisotopicmass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O7PR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14676</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17188</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25607</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7439</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7653</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7654</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01329</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02520</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside phosphate</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1[C@H]([*])O[C@H](COP(O)(O)=O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17203 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17203">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24318"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26271"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-(S)-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-2-pyrrolidinecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-carboxypyrrolidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-pyrrolidinecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.13050</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Pyrrolidinecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:80810</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:147-85-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13154</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17203</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:184637</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21373</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42067</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45040</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45100</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45159</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6286</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00172</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4125</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:50152</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000162</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00035</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001388</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(-)-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Prolin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-pyrrolidinecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PRO</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@@H]1CCCN1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-BYPYZUCNSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">P</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PRO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11076505</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12770004</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14975886</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15576824</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15838615</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15894682</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15973048</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16033917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16190672</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16501220</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16656443</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16657874</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16668324</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17127472</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17608428</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18551589</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18802692</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18973300</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19215998</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19580280</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19656302</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19688381</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19811425</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22139509</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22201772</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22451406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22475019</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22482728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22491679</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PROLINE</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrrolidine in which the pro-S hydrogen at position 2 is substituted by a carboxylic acid group. L-Proline is the only one of the twenty DNA-encoded amino acids which has a secondary amino group alpha to the carboxyl group. It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:80810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:L-proline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_1722 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_1722">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxy-Delta(5)-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36836"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.222</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.434</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxy Delta(5)-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxy-Delta(5)-steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any 3beta-hydroxy-steroid that contains a double bond between positions 5 and 6.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CC=C4C2(CC[C@@H](C4)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H29OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13608</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:136845</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1722</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20245</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03836</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3b-hydroxy-D5-steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3beta-hydroxy-Delta(5)-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17230 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17230">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocysteine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24610"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.18580</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-4-mercaptobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-sulfanylbutanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino acid consisting of a glycine core with a 2-mercaptoethyl side-chain.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO2S</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14408</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17230</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5751</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFFHZYDWPBMWHY-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000742</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hcy</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Homocysteine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05330</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCS)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11133260</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16596805</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18370634</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Homocysteine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17234 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17234">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33917"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.15588</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aldohexose used as a source of energy and metabolic intermediate.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-99-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14313</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17234</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24277</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33929</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5418</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-glucose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glucose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glukose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00293</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glucose</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gluco-hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17258 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17258">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7H-purine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.11222</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7H-purine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3200</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14968</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17258</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8639</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:601779</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001366</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDCGOANMDULRCW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15587</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Purine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Purine base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3200</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 7H-tautomer of purine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1ncc2[nH]cnc2n1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17272 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17272">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78113"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.07060</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587503</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:72-03-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-CH2-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14903</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17272</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26290</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EtCO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1820</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00163</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17951291</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18375549</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2647392</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of propionic acid; a key precursor in lipid biosynthesis.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0277</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XBDQKXXYIPTUBI-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylatoethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanecarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylformate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metacetonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudoacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylglutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133251"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">160.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">160.12470</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylpentanedioate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8O5</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)(CC([O-])=O)CC([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11813</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17325</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20042</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03761</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-547</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NPOAOTPXWNWTSH-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17326 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17326">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25608"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.949</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">388.09680</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12O13P3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13411</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14677</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17326</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25610</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7442</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7655</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00201</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside triphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17336 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17336">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134394"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50211"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.230</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.45160</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinol in which all four exocyclic double bonds have E- (trans-) geometry.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alphalin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:403040</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H30O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:11103-57-4</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:68-26-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C/CO</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12783</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17336</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22349</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8816</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chocola A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00162</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2831</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FPIPGXGPPPQFEQ-OVSJKPMPSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:247497</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00473</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C17276</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D06543</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01090000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01090001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:RTL</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin A1</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vitamin_A</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Retinol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-vitamin A alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">testosterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131621"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35343"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50402"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-Hydroxy-4-androsten-3-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxy-4-androsten-3-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxyandrost-4-en-3-one</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.42440</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-androsten-17beta-ol-3-one</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An androstanoid having 17beta-hydroxy and 3-oxo groups, together with unsaturation at C-4-C-5..</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Androderm</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1915399</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3653705</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H28O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-22-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15214</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17347</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26883</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45798</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9461</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:538843</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000234</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00535</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00075</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00003675</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02020002</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUMGGOZAMZWBJJ-DYKIIFRCSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:TES</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10438974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11786693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18900503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24498482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1915399</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TESTOSTERONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Testosteron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Testosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Testosterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H](O)CC[C@@]21[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">testosterona</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">testosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">testosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">testosteronum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17359 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17359">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48154"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.957</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.06420</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14265-45-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15139</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17359</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45548</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1449</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LSNNMFCWUKXFEE-UHFFFAOYSA-L</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O3S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SO3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SO3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SO3(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SULFITE ION</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfite is an inorganic anion, which is the conjugate base of hydrogen sulfite.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]S([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO3](2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfite</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxidosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxosulfate(IV)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17368 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17368">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoxanthine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25810"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26386"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67142"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,7-dihydro-6H-purin-6-one</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">136.039</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">136.11162</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6(1H)-purinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-oxopurine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9H-purin-6(1H)-one</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A purine nucleobase that consists of purine bearing an oxo substituent at position 6.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5811</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:68-94-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14431</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17368</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24762</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43237</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5841</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04076</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00157</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FDGQSTZJBFJUBT-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:464558</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000157</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYPOXANTHINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hyp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hypoxanthine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00262</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001502</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HYPOXANTHINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=c1[nH]cnc2nc[nH]c12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HPA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14253484</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23400363</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23670363</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Purine-6-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5811</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hypoxanthine</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00555</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoxanthine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purin-6(1H)-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49302"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Hydroxy acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Hydroxyalkanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Hydroxycarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Hydroxymonocarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxy acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.008</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.044</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxy monocarboxylic acid in which the carbon at position 2 has (S)-configuration.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C([C@@H](O)*)(=O)O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11031</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17375</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18737</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:378</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:381</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17376 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17376">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23509"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35489"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">240.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">240.30256</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;-disulfanediylbis(2-aminopropanoic acid)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;-dithiobis(2-aminopropanoic acid)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino acid obtained by the oxidation of two cysteine molecules which are then linked via a disulfide bond.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1728091</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12N2O4S2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:923-32-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14062</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17376</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23513</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4052</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cystin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cystine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dicysteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:83347</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01420</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LEVWYRKDKASIDU-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CSSCC(N)C(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18608550</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24327171</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24525029</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24525030</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1728091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cystine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zystin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Diamino-beta-dithiolactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cistina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17381 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17381">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphobilinogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26455"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.22924</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid that is pyrole bearing aminomethyl, carboxymethyl and 2-carboxyethyl substituents at positions 2, 3 and 4 respectively.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:220051</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H14N2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:487-90-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14867</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17381</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26212</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44832</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8335</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02272</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000245</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00931</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007339</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PORPHOBILINOGEN</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCc1[nH]cc(CCC(O)=O)c1CC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PBG</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21383008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21627493</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22279024</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22740490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22974111</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Porphobilinogen</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QSHWIQZFGQKFMA-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:220051</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Porphobilinogen</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17418 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17418">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valeric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26666"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.13170</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight-chain saturated fatty acid containing five carbon atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:969454</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:109-52-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]3-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:113448</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17418</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27263</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27264</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43606</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44803</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7980</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26714</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000892</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00803</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001208</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010005</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NQPDZGIKBAWPEJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PEI</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PENTANOIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20507156</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:3130</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:969454</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Valerate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Valerianic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Valeriansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Valeric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-BuCOOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Pentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Valeric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-pentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-valeric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valeric acid, normal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17453 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17453">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylmalonate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61336"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.07216</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of methylmalonic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3904597</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H4O4</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14603</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17453</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25317</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:142212</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02170</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-546</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3904597</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZIYVHBGGAOATLY-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylmalonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylmalonate dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylpropanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17478 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17478">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehyde</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_42485"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.01800</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound RC(=O)H, in which a carbonyl group is bonded to one hydrogen atom and to one R group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldehyd</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldehyde</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13432</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13753</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13805</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13806</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17478</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22291</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2554</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8750</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHOR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00071</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RC(=O)H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RCHO</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehidos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehyde</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehydes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehydes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehydum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17485 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17485">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocystine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24612"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">268.055</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">268.356</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-Dithiobis(2-aminobutyric acid)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-disulfanediylbis(2-aminobutanoic acid)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-dithiobis(2-aminobutyric acid)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic disulfide obtained by oxidative dimerisation of homocysteine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(CCSSCCC(C(=O)O)N)N)(O)=O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H16N2O4S2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:462-10-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14409</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17485</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24611</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5752</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000575</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Homocystine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01817</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11592966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11896744</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1728581</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZTVZLYBCZNMWCF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17489 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17489">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic AMP</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_19834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61296"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-Cyclic AMP</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">329.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">329.20614</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3&apos;,5&apos;-cyclic purine nucleotide having having adenine as the nucleobase.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADENOSINE-3&apos;,5&apos;-CYCLIC-MONOPHOSPHATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine 3&apos;,5&apos;-cyclic phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosine 3&apos;,5&apos;-phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:52645</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N5O6P</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:60-92-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11673</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1325</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17489</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19827</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41588</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclic AMP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclic adenylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02527</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000058</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IVOMOUWHDPKRLL-KQYNXXCUSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00575</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001497</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CAMP</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CMP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16295522</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18372334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:52645</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cyclic_AMP</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-(hydrogen phosphate)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-cyclic monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cAMP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17522 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17522">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alditol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26191"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH2O)nC2H6O2</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group).</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alditol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13754</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17522</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22298</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2556</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00717</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sugar alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycerin</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alditol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alditols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17544 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17544">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogencarbonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35604"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.993</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">61.01684</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acid carbonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BICARBONATE ION</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BVKZGUZCCUSVTD-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903504</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bicarbonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71-52-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13363</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17544</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22863</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40961</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5589</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49249</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCO3(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCO3-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000595</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogencarbonate</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00288</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HCO3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BCT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17215880</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17505962</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28732801</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:29150416</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:29460248</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:29466234</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4208463</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The carbon oxoanion resulting from the removal of a proton from carbonic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bicarbonate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CO2(OH)](-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen carbonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(trioxidocarbonate)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogencarbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogencarbonate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentrioxocarbonate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentrioxocarbonate(IV)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidodioxidocarbonate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17549 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17549">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-aminolevulinic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35931"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35950"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-ALA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Amino-4-oxopentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Amino-4-oxovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Aminolevulinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-amino-4-oxopentanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1759139</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:106-60-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17549</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2034</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20547</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:166</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001149</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00430</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07567</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007378</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5677</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(=O)CCC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11303952</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15756058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15996585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18982627</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19378778</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22378066</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22700502</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23242333</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23291627</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23299429</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23307195</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23339045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23360321</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7890117</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1759139</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest delta-amino acid in which the hydrogens at the gamma position are replaced by an oxo group. It is metabolised to protoporphyrin IX, a photoactive compound which accumulates in the skin. Used (in the form of the hydrochloride salt)in combination with blue light illumination for the treatment of minimally to moderately thick actinic keratosis of the face or scalp.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Aminolevulinic_acid</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZGXJTSGNIOSYLO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminolevulinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dALA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">delta-ALA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">delta-aminolevulinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17553 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17553">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-phosphoethanolamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36711"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50994"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">141.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">141.06302</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-ethanol dihydrogen phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-ethanol phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminoethyl dihydrogen phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1758916</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H8NO4P</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1071-23-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12694</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14224</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14814</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17553</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23980</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44681</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4881</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01738</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EAP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethanolamine phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:663022</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00346</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PHOSPHORYL-ETHANOLAMINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCOP(O)(O)=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-Phosphoethanolamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-Phosphorylethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-phosphocolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OPE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OPE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PEA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PETN</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1112054</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7791524</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphoethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1758916</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SUHOOTKUPISOBE-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer&apos;s disease brain.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colamine phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colamine phosphoric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colaminphosphoric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanolamine O-phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanolamine acid phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mono(2-aminoethyl) phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoaminoethyl phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pEtN</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphonoethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric acid 2-aminoethyl phenyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoryl-ethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17561 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17561">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15356"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26650"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-amino-3-mercaptopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-amino-3-sulfanylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-amino-3-mercaptopropanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15800</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of cysteine having L-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721408</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:52-90-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13095</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17561</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21261</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41227</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41700</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41768</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41781</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41811</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6207</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CYSTEINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cys</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00151</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:769</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 920</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-920</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E920</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00574</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FREE CYSTEINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49991</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000574</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00097</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00026</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001351</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-2-Amino-3-mercaptopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Cystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Zystein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CYS</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CYS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11732994</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13761469</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cysteine</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-REOHCLBHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00046</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17568 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17568">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uracil</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26432"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38337"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.08684</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4(1H,3H)-pyrimidinedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4-Dioxopyrimidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4-Pyrimidinedione</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:606623</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H4N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:66-22-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15288</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17568</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27210</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46375</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9882</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03419</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2896</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000300</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ISAKRJDGNUQOIC-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00106</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00027</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001513</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:URACIL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=c1cc[nH]c(=O)[nH]1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:URA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11279060</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12855717</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15274295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16834123</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18533995</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18815805</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19175333</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22020693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22074393</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22120518</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22171528</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22237209</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22299724</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22356544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22447672</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22483865</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22567906</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22685418</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3654008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:606623</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">U</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">URACIL</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ura</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Uracil</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Urazil</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Uracil</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidine-2,4(1H,3H)-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uracil</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17578 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17578">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toluene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27024"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38975"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">92.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">92.13842</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635760</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H8</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:108-88-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15248</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17578</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27022</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44023</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9624</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cc1ccccc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01900</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2456</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01455</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MBN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11182169</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11314682</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11846266</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11991009</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12062755</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12213539</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12237258</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12784113</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12876426</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14512097</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19928203</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20347282</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20837561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21430649</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21655021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21731073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21802510</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21840036</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635760</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TOLUENE</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest member of the class toluenes consisting of a benzene core which bears a single methyl substituent.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Toluen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Toluene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Toluol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Toluene</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YXFVVABEGXRONW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbenzene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylmethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toluene</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17579 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17579">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139120"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35163"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.438</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.87264</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic carotene obtained by dimerisation of all-trans-retinol. A strongly-coloured red-orange pigment abundant in plants and fruit and the most active and important provitamin A carotenoid.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BETA-CAROTENE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1917416</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7235-40-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10355</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12392</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17579</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22834</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40987</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000093</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:345</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000561</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D03101</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD1F-129</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OENHQHLEOONYIE-JLTXGRSLSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BCR</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19852884</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19888275</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20074992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20515074</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22079732</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22309480</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22428124</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22489215</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22534340</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22575730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1917416</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Beta_Carotene</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-beta-carotene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta,beta-carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Karotin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17590 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17590">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.141</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.22852</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight chain alkane composed of 8 carbon atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1696875</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H18</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:111-65-9</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]6-CH3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14680</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17590</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25465</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25645</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44621</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7723</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02440</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82412</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001485</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01387</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA11000002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-148</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-OCTANE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Octane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oktan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OCT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11255151</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24354334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1696875</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TVMXDCGIABBOFY-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0044</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Octane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Octane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Oktan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-aldohexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33917"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_4194"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any D-aldose having a chain of six carbon atoms in the molecule.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12990</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17608</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21038</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-aldohexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-aldohexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17612 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17612">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3,4-dihydroxyphenyl)acetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3,4-dihydroxyphenyl)acetate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">167.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">167.13878</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydroxyphenylacetate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dihydroxy monocarboxylic acid anion that is the conjugate base of (3,4-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H7O4</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CFFZDZCDUFSOFZ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11696</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11697</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17612</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19889</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01161</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oc1ccc(CC([O-])=O)cc1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0272</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoprotocatechuate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17636 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17636">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelin d18:1</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64583"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">491.325</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">491.622</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any sphingomyelin having sphingosine as the sphingoid component.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H48N2O6PR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15101</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17636</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26740</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9223</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00550</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMSP03010000</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-4-sphingenyl-1-O-phosphorylcholines</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=P(OCC[N+](C)(C)C)(OC[C@H](NC(*)=O)[C@@H](/C=C/CCCCCCCCCCCCC)O)[O-]</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3196084</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingomyelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ceramide phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17650 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17650">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cortisol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138141"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139590"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139592"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35344"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35346"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36885"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,17,21-trihydroxypregn-4-ene-3,20-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta-hydrocortisone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-hydroxycorticosterone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">362.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">362.45990</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-pregnen-11beta,17alpha,21-triol-3,20-dione</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 17alpha-hydroxy-C21-steroid that is pregn-4-ene substituted by oxo groups at positions 3 and 20 and hydroxy groups at positions 11, 17 and 21. Cortisol is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the &quot;stress hormone&quot; as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1354819</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H30O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-23-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14023</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17650</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24633</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3893</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58221</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cortisol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00741</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1388</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrocortisone</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JYGXADMDTFJGBT-VWUMJDOOSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00735</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00088</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kendall&apos;s compound F</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5980</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02030001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HCY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10438974</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2268561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US2602769</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reichstein&apos;s substance M</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydrocortisone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cortisol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hidrocortisona</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocortisone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocortisonum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17668 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17668">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16862"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">292.983</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">293.083</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11O10P2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15046</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17668</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26557</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8845</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03723</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ribonucleoside diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17688 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17688">
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-3-(1-Methyl-2-pyrrolidyl)pyridine</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Methyl-2-(3-pyridyl)pyrrolidine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.116</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.232</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1-Methyl-2-pyrollidinyl)pyridine</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(2-(N-methylpyrrolidinyl))pyridine</oboInOwl:hasRelatedSynonym>
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        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.</obo:IAO_0000115>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_17689 -->

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        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:7342520</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C23H49N2O5P</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP([O-])(=O)OCC[N+](C)(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15103</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17689</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26744</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9226</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/b18-17+/t22-,23+/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JLVSPVFPBBFMBE-HXSWCURESA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMSP01060001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14741383</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphing-4-enine-1-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine betaine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphorylcholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17754 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17754">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17522"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27136"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2,3-Propanetriol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2,3-Trihydroxypropane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">92.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">92.09382</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:635685</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:56-81-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:131422</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14334</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17754</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24351</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42998</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5448</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04077</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1316</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00131</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GLYCEROL</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycerin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glyceritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycerol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glyzerin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26279</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gro</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000131</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00116</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00028</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001163</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-37180</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLYCEROL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OCC(O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oelsuess</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:2AJS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:2D03</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:GOL</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PEDCQBHIVMGVHV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11958517</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12672239</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12689633</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14559393</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14563847</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15342117</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15786693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16244855</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16258193</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16319039</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16349488</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16651733</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16664750</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17336832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19184438</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19231894</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19460032</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19548674</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19795216</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19956799</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22705534</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23562176</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23747440</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7031247</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7392035</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1317</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propanetriol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:635685</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trihydroxypropane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0066</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycerol</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00283</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerolum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane-1,2,3-triol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17755 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17755">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystathionine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16385"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23505"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">222.067</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">222.26314</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A modified amino acid generated by enzymic means from homocysteine and serine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H14N2O4S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:535-34-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14059</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17755</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4048</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cystathionine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Cystathionine</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ILRYLPWNYFXEMH-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00542</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCSCC(N)C(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12907234</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15033753</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22212096</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2416815</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-(2-amino-2-carboxyethyl)homocysteine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystathione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystathionine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17759 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17759">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesta-5,7-dien-3beta-ol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138131"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35348"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50401"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3beta)-cholesta-5,7-dien-3-ol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">384.339</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">384.63766</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,7-cholestadien-3-beta-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,7-cholestadien-3beta-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7-Dehydrocholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2224615</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H44O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:434-16-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13981</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17759</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23181</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3658</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesta-5,7-dien-3beta-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:893079</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01164</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00023747</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST01010069</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Provitamin D3</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCTLRSWJYQTBFZ-DDPQNLDTSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesta-5,7-dien-3beta-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17761 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17761">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ceramide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26739"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.09590</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6NO2R3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12487</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13954</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17761</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23074</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7242</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ceramide</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ceramides (N-acyl-sphingoid bases) are a major subclass of sphingoid base derivatives with an amide-linked fatty acid. The fatty acids are typically saturated or monounsaturated with chain lengths from 14 to 26 carbon atoms; the presence of a hydroxyl group on carbon 2 is fairly common. Ceramides are generally precursors of more complex sphingolipids. In the illustrated generalised structure, R(1) = OH, OX (where X = acyl, glycosyl, phosphate, phosphonate, etc.), or H.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00195</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMSP02</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylated sphingoid</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]([*])[C@H](C[*])NC([*])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7542630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ceramide</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ceramide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ceramides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17790 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17790">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50584"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.026</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.04186</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1098229</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:67-56-1</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3OH</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4O</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14588</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17790</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25227</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44080</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44553</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6816</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:449</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001875</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4O/c1-2/h2H,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00132</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02309</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">METHANOL</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:METOH</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylalkohol</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OKKJLVBELUTLKV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MOH</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11141607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11430978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11489599</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11680737</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11684179</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14012711</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14678513</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14760634</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15172721</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15906011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16705261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17451998</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17733096</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19064074</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19850112</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20314698</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1098229</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0132</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methanol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">spirit of wood</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wood alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wood naphtha</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wood spirit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17822 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17822">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24712"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.09262</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-3-hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Hydroxyalanine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is alanine substituted at position 3 by a hydroxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721402</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:302-84-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15081</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17822</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26648</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9116</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26429</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00716</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001393</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MTCFGRXMJLQNBG-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CO)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721402</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Serin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Serine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Serine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17823 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17823">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcitriol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27136"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47042"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73558"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1alpha,3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,7E)-(1S,3R)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,25-DHCC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-alpha-25-Dihydroxyvitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1alpha,25(OH)2D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1alpha,25-dihydroxycholecalciferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1alpha,25-dihydroxyvitamin D3</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">416.329</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">416.63646</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxycalciol that is calcidiol in which the pro-S hydrogen of calcidiol is replaced by a hydroxy group. It is the active form of vitamin D3, produced fom calciol via hydoxylation in the liver to form calcidiol, which is subsequently oxidised in the kidney to give calcitriol.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2227647</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H44O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:32222-06-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13932</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17823</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19209</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3307</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46435</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcijex</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcitriol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Decostriol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00136</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:466</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GMRQFYUYWCNGIN-NKMMMXOESA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01673</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00129</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST03020258</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CALCITRIOL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:VDX</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10217585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15928596</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19429426</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20599255</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22905919</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23103122</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23144765</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6687801</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2227647</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Rocaltrol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Calcitriol</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)CCCC(C)(C)O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcitriol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcitriol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcitriolum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17855 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17855">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triglyceride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47778"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.009</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.10030</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5O6R3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15255</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17855</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27085</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9664</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00422</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMGL0301</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triacylglycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triglycerid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triglyceride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triglyzerid</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C(=O)OCC(COC([*])=O)OC([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a triacylglycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triacylglycerols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triglycerides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triglycerides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28383"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3-Propanedicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-pentanedioic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.11462</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1209725</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:110-94-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17859</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24330</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43097</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5434</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03553</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GLUTARIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutaric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutarsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26809</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000661</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JFCQEDHGNNZCLN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001184</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170046</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CCCC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:GUA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24297153</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24587932</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24900967</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1209725</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glutaric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17883 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17883">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen chloride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18140"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23117"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">35.977</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">36.46064</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7647-01-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13364</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17883</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24635</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5590</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chlorwasserstoff</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ClH</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl[H]</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4568</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:322</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCl</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCl</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002306</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrochloride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogenchlorid</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/ClH/h1H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01327</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02057</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HCL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15823700</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17492841</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22804993</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1098214</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VEXZGXHMUGYJMC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wasserstoffchlorid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:HCl</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydrochloric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[HCl]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloridohydrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorure d&apos;hydrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cloruro de hidrogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrochloric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17891 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17891">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity that can transfer (&quot;donate&quot;) an electron, a pair of electrons, an atom or a group to another molecular entity.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14202</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17891</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4697</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Donator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Donor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01351</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donneur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donor</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17893 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17893">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49302"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-Hydroxy-carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-Hydroxyacid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-Hydroxycarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyacid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.008</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.04340</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxy monocarboxylic acid having (2R)-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10973</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17893</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18649</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:309</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15487</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]([*])C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17898 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17898">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinal</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15035"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">284.214</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">284.43572</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinal in which all four exocyclic double bonds have E- (trans-) geometry.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H28O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:116-31-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12776</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17898</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22348</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8814</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001358</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00376</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01090002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:RETINAL</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCYCYZXNIZJOKI-OVSJKPMPSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:RET</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12168520</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15500295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15686550</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15724104</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16054134</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16128572</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17326003</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21447403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21995425</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22162152</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22198730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22220722</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22417174</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22428905</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22431612</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22515697</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22529810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22559266</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22621924</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22841964</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22879987</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin A aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Retinal</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=O)\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Retinal</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Retinene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Vitamin A aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinal</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glucitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30911"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.17176</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721899</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4656395</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-70-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12954</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13020</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17924</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21091</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4246</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45559</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-(-)-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-SORBITOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Sorbit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01638</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2462</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 420</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-420</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E420</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FBPFZTCFMRRESA-JGWLITMVSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">G-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glc-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:83162</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000247</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00794</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00096</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001173</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Gulitol</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SOR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17336832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19443021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19695255</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22878210</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23683321</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25568069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1320</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721899</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of glucitol (also known as D-sorbitol).</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sorbitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17933 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17933">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcidiol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23824"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47042"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73558"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3S,5Z,7E)-9,10-secocholesta-5,7,10-triene-3,25-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">25(OH)D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">25-Hydroxyvitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">25-hydroxycholecalciferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">25-hydroxyvitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">400.334</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">400.63706</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxycalciol that is calciol in which the hydrogen at position 25 has been replaced by a hydroxy group. A prehormone resulting from the oxidation of calciol in the liver, it is further hydroxylated in the kidney to give calcitriol, the active form of vitamin D3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4270041</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H44O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:19356-17-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13931</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17933</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19815</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3304</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46387</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcidiol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcifediol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcifediol anhydrous</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00146</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:464</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JWUBBDSIWDLEOM-DTOXIADCSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST03020246</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:VDY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16549446</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18689406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22487892</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22536761</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23090338</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23566108</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9080330</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Rayaldee</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4270041</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Calcifediol</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@]2([H])[C@]1(C)CCC\C2=C/C=C1/C[C@@H](O)CCC1=C)[C@H](C)CCCC(C)(C)O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcidiol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcifediol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcifediolum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17968 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17968">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78115"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-propanecarboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.09718</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3601060</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:461-55-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]2-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13924</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17968</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22946</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FERIUCNNQQJTOY-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324289</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00246</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:BUTYRIC_ACID</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7496326</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3601060</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0035</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanecarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propylformate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17972 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17972">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17326"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.949</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">373.063</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12O13P3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15047</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17972</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26559</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8846</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03802</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ribonucleoside triphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_17996 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17996">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16042"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33432"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34.969</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">35.45270</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A halide anion formed when chlorine picks up an electron to form an an anion.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587171</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:16887-00-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13291</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13970</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17996</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3616</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3731</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48804</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHLORIDE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chloride ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chloride(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chlorine anion</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:14910</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/ClH/h1H/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00115</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00698</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0884</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VEXZGXHMUGYJMC-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cl-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloride(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18044 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18044">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dialkyl ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">27.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">28.01010</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14136</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18044</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23663</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4485</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COR2</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dialkyl ketone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02146</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dialkyl ketone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dialkyl ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18059 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18059">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">&apos;Lipids&apos; is a loosely defined term for substances of biological origin that are soluble in nonpolar solvents. They consist of saponifiable lipids, such as glycerides (fats and oils) and phospholipids, as well as nonsaponifiable lipids, principally steroids.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14517</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18059</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25054</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6486</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01356</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lipid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18067 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18067">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phylloquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26106"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-3-[(2E)-3,7,11,15-tetramethyl-2-hexadecenyl]naphthoquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-3-phytyl-1,4-naphthochinon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-3-phytyl-1,4-naphthoquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Phytylmenadione</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">450.350</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">450.69570</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of phylloquinones that consists of 1,4-naphthoquinone having methyl and phytyl groups at positions 2 and 3 respectively. The parent of the class of phylloquinones.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C31H46O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:84-80-0</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(C)C(=O)c2ccccc2C1=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11611</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14833</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18067</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26105</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45148</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8181</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01022</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2843</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003555</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02059</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00002868</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MBWXNTAXLNYFJB-NKFFZRIASA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PQN</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHYLLOQUINONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11003724</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15686525</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19588895</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19996170</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21169510</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21645693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21844348</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21914559</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phyllochinon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phyllochinonum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phylloquinone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytomenadione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytonadione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytonadionum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytylmenadione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2568816</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin K1</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phytonadione</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-phylloquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fitomenadiona</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phylloquinone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytomenadionum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-Phylloquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18085 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18085">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22506"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any polysaccharide containing a substantial proportion of aminomonosaccharide residues.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14361</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18085</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24398</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5495</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycosaminoglycan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykosaminoglykan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02545</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycosaminoglycan</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glicosaminoglicano</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18089 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18089">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16180"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.17270</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acylglycine in which the acyl group is specified as benzoyl.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzamidoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzamidoessigsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzoylaminoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzoylaminoessigsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:495-69-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12492</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14400</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18089</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24595</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5725</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000714</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hippurate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hippuric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hippursaeure</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01586</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00030483</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-425</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Benzoylglycine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycine</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CNC(=O)c1ccccc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14646363</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15879000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16760132</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19283696</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19891605</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20405919</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7153346</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8734460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9120876</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9609721</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phenylcarbonylaminoacetic acid</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIAFMBKCNZACKA-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1073987</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hippuric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18095 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18095">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-hydroxy-L-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_20392"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,4R)-trans-4-hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4R)-4-hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of 4-hydroxyproline having L-trans-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-35-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10714</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12864</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18095</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27060</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43172</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43210</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43227</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43318</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49360</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4272</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000725</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxy-L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hyp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hypro</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01157</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001370</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-4-Hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threo-4-hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:4-HYDROXY-L-PROLINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1CN[C@@H](C1)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HYP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1117843</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1166829</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12148113</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14104082</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14995121</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15558350</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16096557</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16656634</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16662024</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16665943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17021603</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19286848</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:590925</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:616023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6616407</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6625779</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6783274</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7248905</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7283558</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7446210</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:899882</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:946341</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-DMTCNVIQSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:81441</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">delta-hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-Hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-Hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-L-Hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18099 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18099">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclohexanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23480"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35681"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Cyclohexanol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.089</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.15888</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alcohol that consists of cyclohexane bearing a single hydroxy substituent. The parent of the class of cyclohexanols.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:108-93-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14051</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18099</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23471</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4013</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41739</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclohexan-1-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclohexanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclohexyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03703</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HPXRVTGHNJAIIH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexahydrophenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexalin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrophenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxycyclohexane</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CYCLOHEXANOL</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CCCCC1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CXL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11682644</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23825601</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:906744</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cyclohexanol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclohexanol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18101 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18101">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyphenylacetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4-hydroxyphenyl)acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(p-hydroxyphenyl)acetic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.14732</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Hydroxyphenylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Hydroxyphenylacetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-carboxymethylphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxybenzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyphenylacetic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H8O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:156-38-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12014</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18101</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1874</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20419</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40091</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000020</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00642</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:4-HYDROXYPHENYLACETATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)Cc1ccc(O)cc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:4HP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11339992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21476434</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22296160</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24636068</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24831010</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7126379</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:977696</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1448766</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0271</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:4-hydroxyphenylacetic_acid</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XQXPVVBIMDBYFF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-hydroxyphenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18133 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18133">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any six-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldohexose) or a ketone group at position 2 (ketohexose).</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14399</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18133</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24590</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5709</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00738</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18139 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18139">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25274"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32876"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH3)3N</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.073</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.11030</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tertiary amine that is ammonia in which each hydrogen atom is substituted by an methyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:956566</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H9N</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-50-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15261</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18139</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27125</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27127</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9732</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN(C)C</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GETQZCLCWQTVFV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1309</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000906</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H9N/c1-4(2)3/h1-3H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00565</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001433</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:TRIMETHYLAMINE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(CH3)3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N,N-trimethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N-Dimethylmethanamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N-dimethylmethanamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMe3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:KEN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14047118</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15304308</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15752091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1801314</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24591617</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2501587</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5161463</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:956566</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TMA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trimethylamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trimethylamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Trimethylamine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tridimethylaminomethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18140 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18140">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen halide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33405"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13368</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18140</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37140</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5599</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HX</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HX</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[F,Cl,Br,I]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen halide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen halides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen halides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18154 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18154">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polysaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33694"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14864</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18154</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26205</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8322</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glykane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00420</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Polysaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polisacarido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polisacaridos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polysaccharides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18183 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18183">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16010"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83822"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84186"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-2-pyrrolidone-5-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-5-oxopyrrolidine-2-carboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-(-)-2-pyrrolidone-5-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-pyroglutamic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">129.11400</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Oxo-L-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Pyrrolidone-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-proline</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of 5-oxoproline having L-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5251861</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82132</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:98-79-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12153</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18183</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20619</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2113</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44704</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1125330</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000267</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01879</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007403</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-5-Pyrrolidone-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Pyroglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:5-OXOPROLINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@@H]1CCC(=O)N1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-VKHMYHEASA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PCA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22560249</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22619187</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PYROGLUTAMIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroglutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:82132</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pyroglutamic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00107</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pidolic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18186 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18186">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33856"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50336"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">181.074</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">181.18858</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-3-(p-hydroxyphenyl)propionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(4-hydroxyphenyl)propanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(p-Hydroxyphenyl)alanine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is phenylalanine bearing a hydroxy substituent at position 4 on the phenyl ring.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:515881</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H11NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:55520-40-6</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:556-03-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15277</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18186</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27176</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9800</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:27744</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01536</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001397</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccc(O)cc1)C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OUYCCCASQSFEME-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:515881</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tyr</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tyrosin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tyrosine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Y</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tirosina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18211 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18211">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrulline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23324"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.096</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.18584</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-5-uredovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-(carbamoylamino)pentanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1725417</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2328251</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13N3O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:627-77-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14002</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18211</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3730</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Citrullin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Citrulline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-2-amino-5-ureidovaleric acid</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(5)-(aminocarbonyl)-DL-ornithine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(5)-(aminocarbonyl)ornithine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(5)-carbamoyl-DL-ornithine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(5)-carbamoylornithine</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCCNC(N)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11094453</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11113071</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11696417</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1378088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16082501</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16708633</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17005970</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17513438</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17558653</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17693747</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18437289</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18440672</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18989563</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19144577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21129371</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21482070</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RHGKLRLOHDJJDR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1725417</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The parent compound of the citrulline class consisting of ornithine having a carbamoyl group at the N(5)-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Citrulline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrulina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrulline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dl-citrulline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18237 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18237">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50329"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.12930</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Aminoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminopentanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is glutaric acid bearing a single amino substituent at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723799</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:617-65-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18237</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24314</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5431</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Glutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Glutaminic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutaminic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutaminsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101971</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00302</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D04341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001358</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019577</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15739367</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24616376</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24984001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723799</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glutamic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18240 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18240">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_20392"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83822"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84186"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-4-hydroxypyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-35-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11999</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18240</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1852</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0006055</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3?,4-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01015</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001370</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Hydroxyproline</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CN[C@@H](C1)C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-BKLSDQPFSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:81441</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-stereoisomer of 4-hydroxyproline.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:4-hydroxy-L-proline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cis-4-Hydroxy-L-Proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy-L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18243 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18243">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33567"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.17840</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3,4-Dihydroxyphenyl)ethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3,4-dihydroxyphenyl)ethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-Dihydroxyphenethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Hydroxytyramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-Aminoethyl)-1,2-benzenediol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-Aminoethyl)benzene-1,2-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-aminoethyl)-1,2-benzenediol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-aminoethyl)benzene-1,2-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-aminoethyl)catechol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-aminoethyl)pyrocatechol</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H11NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-61-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11695</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11930</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14203</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1764</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18243</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23886</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43686</oboInOwl:hasAlternativeId>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Catechol in which the hydrogen at position 4 is substituted by a 2-aminoethyl group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Deoxyepinephrine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dopamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00988</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:947</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000073</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxytyramin</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D07870</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-4630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:DOPAMINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCc1ccc(O)c(O)c1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10629745</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11149432</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9422813</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1072822</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VYFYYTLLBUKUHU-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Dopamine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopaminum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33356"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">26Fe</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">55.84500</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">55.935</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An iron group element atom that has atomic number 26.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7439-89-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13322</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18248</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24872</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5974</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01592</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Eisen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fe</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fe</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0015531</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Fe</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4122945</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Fe</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XEEYBQQBJWHFJM-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Fe]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ferrum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hierro</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18254 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18254">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33838"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47019"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.050</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any nucleoside where the sugar component is D-ribose.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9O4R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13014</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13015</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13685</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18254</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21085</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26560</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4240</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8844</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00911</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ribonucleoside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ribonucleoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18257 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18257">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.090</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.16106</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-Diaminopentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-Diaminovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diaminopentanoic acid</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AHLPHDHHMVZTML-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1722296</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:616-07-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18257</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7784</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Ornithine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:847696</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01602</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001384</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCC(N)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Orn</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ornithine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15449570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1722296</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18258 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18258">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24863"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24864"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53291"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,5,3&apos;-Triiodo-L-thyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,5,3&apos;-Triiodothyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,5,3&apos;TRIIODOTHYRONINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-L-phenylalanine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">650.790</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">650.97350</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AUYYCJSJGJYCDS-LBPRGKRZSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An iodothyronine compound having iodo substituents at the 3-, 3&apos;- and 5-positions. Although some is produced in the thyroid, most of the 3,3&apos;,5-triiodo-L-thyronine in the body is generated by mono-deiodination of L-thyroxine in the peripheral tissues. Its metabolic activity is about 3 to 5 times that of L-thyroxine. The sodium salt is used in the treatment of hypothyroidism.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2710227</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H12I3NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6893-02-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11701</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11702</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13059</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18258</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19894</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45840</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9722</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00279</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000265</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02465</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08128</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-3,5,3&apos;-Triiodothyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-T3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-3991</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Liothyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-10813</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:T3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11738632</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15206581</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19339791</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2710227</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">T3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tertroxin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tresitope</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triiodothyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Triiodothyronine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liothyronine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liothyroninum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liotironina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18276 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18276">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25362"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33260"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2.01588</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2.016</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An elemental molecule consisting of two hydrogens joined by a single bond.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1333-74-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13350</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18276</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25363</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5785</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 949</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-949</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E949</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001362</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2/h1H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00282</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HYDROGEN-MOLECULE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:748</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15303745</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16517646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18706888</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19905000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19908827</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20568549</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24171421</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3587189</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UFHFLCQGNIYNRP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydrogen</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular hydrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18282 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18282">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13873</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18282</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25598</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2995</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00701</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">That part of DNA or RNA that may be involved in pairing.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Nucleobase</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a nucleobase</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18287 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18287">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-fucose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33984"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-L-fucose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-fucose</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.15648</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-deoxy-L-galactose</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any form of fucose having L configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2438-80-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13102</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18287</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21293</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(-)-fucose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Fuc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-fucose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-galactomethylose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20877283</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18295 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18295">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">111.080</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">111.14518</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-Imidazole-4-ethanamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(1H-imidazol-4-yl)ethanamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(4-Imidazolyl)ethylamine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2012</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9N3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-45-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14401</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18295</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24596</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43187</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:817</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1375</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2968</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HISTAMINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000870</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Histamine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00388</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08040</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001414</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HISTAMINE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCc1c[nH]cn1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTYJJOPFIAHURM-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HSM</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16399866</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19547708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19843401</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24101735</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2012</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Histamine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18310 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18310">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24632"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33653"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.023</chebi:monoisotopicmass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkane</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An acyclic branched or unbranched hydrocarbon having the general formula CnH2n+2, and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13435</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18310</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22317</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2576</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[*]</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01371</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcano</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcanos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an alkane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18361 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18361">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate(4-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35782"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-4</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.912</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.94332</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14000-31-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13420</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18361</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42009</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DIPHOSPHATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diphosphat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26938</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-4</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00013</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O7P2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">P2O7(4-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DPO</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrophosphat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPPKVPWEQAFLFU-UHFFFAOYSA-J</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])(=O)OP([O-])([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O3POPO3](4-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mu-oxido-bis(trioxidophosphate)(4-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mu-oxo-hexaoxodiphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrophosphate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79387"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.953</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.97136</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphate ion that is the conjugate base of hydrogenphosphate.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903772</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14265-44-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14791</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45024</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7793</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1997</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00009</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NBIIXXVUZAFLBC-UHFFFAOYSA-K</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O4P</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Orthophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PO4</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHOSPHATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PO4(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3903772</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[PO4](3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxidophosphate(3-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxophosphate(3-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxophosphate(V)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 3&apos;,5&apos;-cyclic phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23447"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">178.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">178.07980</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-3 and C-5 of the ribose ring are engaged in formation of a cyclic mono-, di-, tri- or tetra-phosphate.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O5PR2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1331</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14672</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18375</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19833</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 3&apos;,5&apos;-cyclic phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18376 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18376">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35722"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a group of glycosaminoglycans with repeating units consisting of variously sulfated beta1-&gt;4-linked L-iduronyl-(alpha1-&gt;3)-N-acetyl-D-galactosamine units.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8390617</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:24967-94-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14127</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18376</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23644</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4440</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chondroitin sulfate B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dermatan L-iduronate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O.(C14H20NO13S)n</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00426</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Heparin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18401 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18401">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.13998</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-phenylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-phenylethanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion that is the conjugate base of phenylacetic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3539899</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H7O2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14779</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18401</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25975</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327522</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PHENYLACETATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3539899</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0211</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WLJVXDMOQOGPHL-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)Cc1ccccc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18408 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18408">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamamide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23334"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33913"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5,6-Dimethylbenzimidazolyl)cobamide coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5,6-dimethylbenzimidazolyl)cobamide coenzyme</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1578.658</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1579.58180</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-Deoxy-5&apos;-adenosyl vitamin B12</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-Deoxy-5&apos;-adenosyl-5,6-dimethylbenzimidazolylcobamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-Deoxy-5&apos;-adenosylcobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-deoxyadenosyl vitamin B12</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-deoxyadenosylcobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,6-Dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,6-Dimethylbenzimidazolyl-Co-5&apos;-deoxy-5&apos;-adenosylcobamide</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of cobalamins that is vitamin B12 in which the cyano group is replaced by a 5&apos;-deoxyadenos-5&apos;-yl moiety. It is one of the two metabolically active form of vitamin B12.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosylcob(III)alamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adenosylcobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AdoCbl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4122932</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C72H100CoN18O17P</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13870-90-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13739</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18408</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23340</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3797</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calomide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-(5&apos;-deoxy-5&apos;-adenosyl)cobamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-adenosylcobamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cobalamin coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cobamamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coenzyme B12</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DBC coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DMBC coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Deoxyadenosylcobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dibencozide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Funacomide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:439994</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002086</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C62H90N13O14P.C10H12N5O3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6-,7-,10-;/m11./s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00194</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ADENOSYLCOBALAMIN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:B1Z</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11792214</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12093296</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17011224</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4122932</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin B12 coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cobamamide</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZIHHMGTYZOSFRC-OUCXYWSSSA-L</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)n4c[n+](c5cc(C)c(C)cc45)[Co-3]456(C[C@H]7O[C@H]([C@H](O)[C@@H]7O)n7cnc8c(N)ncnc78)N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosylcob(III)alamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosylcobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-(5,6-Dimethylbenzimidazolyl)cobamide coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamamid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamamida</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamamidum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamide coenzyme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coenzyme B-12</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-methyltetrahydrofolate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_20612"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-{[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6S)-5-methyl-5,6,7,8-tetrahydrofolate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6S)-5-methyltetrahydrofolate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">457.171</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">457.43990</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:10132446</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H23N7O6</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18608</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN1[C@@H](CNc2ccc(cc2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CNc2nc(N)[nH]c(=O)c12</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/p-2/t12-,13-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZNOVTXRBGFNYRX-STQMWFEESA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_18723 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18723">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60911"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39162"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17688"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-3-(1-Methyl-2-pyrrolidinyl)pyridine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-nicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R,S)-nicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(RS)-nicotine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A racemate composed of equimolar amounts of (R)- and (S)-nicotine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82108</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82111</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:22083-74-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18723</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00184</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0014330</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16150</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00002057</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10751565</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11192937</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11471991</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11559179</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11682702</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11714820</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11719700</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11801622</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11818389</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11860617</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12197757</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12700710</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12965231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14715938</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15183514</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15251917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15313135</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15458549</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15707677</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15894687</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15960296</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15961264</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16496293</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16950410</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17167832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17206646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17438652</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17498149</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17942810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18077004</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18311975</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18380035</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18383130</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18651995</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18922921</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19100331</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19287496</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19389046</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19465085</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20338106</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20528766</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21636612</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21822688</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21945235</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22129149</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22218403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22331007</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22377934</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22448647</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22459798</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22529223</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22573728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22585541</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22589423</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22792725</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22855884</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22930863</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22935730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23108361</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23117126</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7097594</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7564279</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7566693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7807214</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7896575</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8156919</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8545712</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8764340</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9203638</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9450943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9621392</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:82108</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0468</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Nicotine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nikotin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rac-3-(1-methylpyrrolidin-2-yl)pyridine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_19168 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_19168">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-oxo steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35789"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_3992"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-keto steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-ketosteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-oxo steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  oxo steroid carrying the oxo group at position 17.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19168</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_19834 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_19834">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic purine nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18375"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36982"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic purine nucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19834</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20067 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20067">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxybutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24684"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35969"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78954"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1)-3-Hydroxybutyric acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.10452</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3 HBA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Hydroxybuttersaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-OH-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxybutanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight-chain 3-hydroxy monocarboxylic acid comprising a butyric acid core with a single hydroxy substituent in the 3- position; a ketone body whose levels are raised during ketosis, used as an energy source by the brain during fasting in humans. Also used to synthesise biodegradable plastics.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BHBA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:773861</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:300-85-6</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)CC(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20067</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-beta-Hydroxybutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000357</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01050005</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10855969</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17579249</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6061736</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:773861</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHBMMWSBFZVSSR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:3-hydroxybutyrate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Hydroxy-n-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Hydroxybuttersaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy-n-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxybutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxybutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20106 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20106">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vanillylmandelic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35618"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49302"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">198.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">198.17270</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methoxy-4-hydroxymandelic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aromatic ether that is the 3-O-methyl ether of 3,4-dihydroxymandelic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2213227</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:55-10-7</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CGQCWMIAEPEHNQ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20106</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc(ccc1O)C(O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000291</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05584</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:VANILLYL_MANDELATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13756637</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23112240</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23399766</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23830883</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24327171</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2213227</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vanillylmandelic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vanilmandelic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vanillylmandelic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy(4-hydroxy-3-methoxyphenyl)acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20392 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20392">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyproline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86499"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyproline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4Hyp</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monohydroxyproline where the hydroxy group is located at the 4-position. It is found in  fibrillar collagen.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20392</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CNC(C1)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21988268</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24563386</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24695516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:436278</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydroxyproline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20612 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20612">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-methyltetrahydrofolate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25345"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-methyltetrahydrofolates</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of heterocyclic compounds based on the 5-methyl-5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20612</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20664 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20664">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35519"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.329</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.59028</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2048472</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H42</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20664</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,23+,24-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QSHQKIURKJITMZ-OBUPQJQESA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_20706 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_20706">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-aminopurines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22527"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-aminopurines</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound having 6-aminopurine (adenine) as part of its structure.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20706</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1646334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18524423</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7342604</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21241 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21241">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin C</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27314"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_85046"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21241</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21885436</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin C</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamina C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamine C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitaminum C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21437 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21437">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mo-molybdopterin cofactor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25372"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35202"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molybdopterin cofactor in which the coordinated metal is a mononuclear molybdenum or molybdate species.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:73508-07-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21437</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60198</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02137</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C18237</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mo-molybdopterin cofactors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Moco</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molybdenum cofactor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum cofactor</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21619 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21619">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21663"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21619</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21622 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21622">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16498"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21622</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21638 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21638">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylglucosamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21656"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24271"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21638</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylglucosamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylglucosamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21644 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21644">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-L-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51569"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any N-acylamino acid having L-configuration.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21644</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21656 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21656">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-hexosamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24586"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21656</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-hexosamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-hexosamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21663 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21663">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25506"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21663</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21731 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21731">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-glycosyl compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63161"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a nitrogen atom, thus creating a C-N bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21731</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-glycoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-glycosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-glycosyl compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21760 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21760">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative in which at least one of the hydrogens of the amino group has been replaced by a methyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21760</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_21766 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_21766">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methylglycines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_66933"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-alkylglycine that is sarcosine and derivatives of sarcosine arising by replacement of the hydrogen attached to the nitrogen by a hydrocarbyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21766</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_2181 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_2181">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-fucopyranose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18287"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48206"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.15650</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-Deoxy-L-galactose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-deoxy-L-galactopyranose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1905878</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2438-80-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2181</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:863814</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01019</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Fucose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-fucopyranose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-fucose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19913595</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25728407</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27145048</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27782805</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7688662</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1905878</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHZGCJCMOBCMKK-DHVFOXMCSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The pyranose form of L-fucose.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22153 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22153">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acaricide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25944"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to destroy pests of the subclass Acari (mites and ticks).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Akarizid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Akarizide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22153</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acaricide</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acaricides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">miticide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22160 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22160">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetamides</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22160</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds with the general formula RNHC(=O)CH3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22221 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22221">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic group formed by removing one or more hydroxy groups from an oxoacid that has the general structure RkE(=O)l(OH)m (l =/= 0). Although the term is almost always applied to organic compounds, with carboxylic acid as the oxoacid, acyl groups can in principle be derived from other types of acids such as sulfonic acids or phosphonic acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22221</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanoyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanoyl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe acyle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22256 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22256">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25608"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61296"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22256</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22260 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22260">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26399"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22260</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33721"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22299</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22301 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22301">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33720"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carbohydrate acid formed by oxidising the aldehyde functional group of an aldose to a carboxylic acid functional group. Aldonic acids have the general formula HOCH2[CH(OH)]nC(=O)OH.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22301</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22307 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22307">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldoxime</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25750"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.03270</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2NOR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22307</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02658</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oximes of aldehydes RCH=NOH.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C([*])=NO</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldoxime</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldoximes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldoximes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth metal atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33318"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33521"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33559"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22313</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erdalkalimetall</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erdalkalimetalle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth metals</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline-earth metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline-earth metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal alcalino-terreux</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal alcalinoterreo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metales alcalinoterreos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metaux alcalino-terreux</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22314 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22314">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33318"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33521"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33559"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkalimetall</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkalimetalle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22314</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metals</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal alcalin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal alcalino</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metales alcalinos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metaux alcalins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22315 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22315">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkaloid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkaloide</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the naturally occurring, basic nitrogen compounds (mostly heterocyclic) occurring mostly in the plant kingdom, but also found in bacteria, fungi, and animals. By extension, certain neutral compounds biogenetically related to basic alkaloids are also classed as alkaloids. Amino acids, peptides, proteins, nucleotides, nucleic acids, amino sugars and antibiotics are not normally regarded as alkaloids. Compounds in which the nitrogen is  exocyclic (dopamine, mescaline, serotonin, etc.) are usually classed as amines rather than alkaloids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22315</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Alkaloid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcaloide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcaloides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaloids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22323 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22323">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33248"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A univalent group -CnH2n+1 derived from an alkane by removal of a hydrogen atom from any carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22323</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl groups</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe alkyle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupo alquilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupos alquilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22327 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22327">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic sulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16385"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22327</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic thioether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic thioethers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22331 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22331">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32952"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any amine formally derived from ammonia by replacing one, two or three hydrogen atoms by alkyl groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22331</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22333 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22333">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylating agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25435"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22333</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22478 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22478">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alcohol containing an amino functional group in addition to the alcohol-defining hydroxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22478</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoalcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoalcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22494 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22494">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminobenzoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22718"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22494</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminobenzoates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22501 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22501">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminodiol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22478"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23824"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino alcohol having two hydroxy functional groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22501</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino diols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminodiols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22506 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22506">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoglycan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65212"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22506</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoglycans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22527 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22527">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminopurine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any purine having at least one amino substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22527</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminopurines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydro sugar</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22558</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Intramolecular ethers formally arising by elimination of water from two hydroxy groups of a single molecule of a monosaccharide (aldose or ketose) or monosaccharide derivative.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydro sugar</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydro sugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydrosugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sugar anhydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sugar anhydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22563 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22563">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic or polyatomic species having one or more elementary charges of the electron.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anionen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22563</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aniones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22586 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22586">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antioxidant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22586</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antioxidants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antioxydant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antoxidant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22587 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22587">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiviral agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that destroys or inhibits replication of viruses.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22587</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-viral agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-viral agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiviral</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiviral agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antivirals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22651 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22651">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ascorbate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24961"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketoaldonate that is the conjugate base of ascorbic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22651</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22652 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22652">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ascorbic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22652</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22653 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22653">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35735"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50330"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.11800</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4-diamino-4-oxobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-carbamoylpropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ASN</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 2-amino-2-oxoethyl group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Asn</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Asparagin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723525</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8N2O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:3130-87-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22653</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DCXYFEDJOCDNAF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Asparagine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:279043</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hasp</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16438</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CC(N)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723525</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Asparagine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22676 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22676">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">auxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37848"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a group of compounds, both naturally occurring and synthetic, that induce cell elongation in plant stems (from Greek alphaupsilonxialphanuomega, &quot;to grow&quot;).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22676</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Auxin</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">auxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity having an available pair of electrons capable of forming a covalent bond with a hydron (Bronsted base) or with the vacant orbital of some other molecular entity (Lewis base).</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Base</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Base1</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Base2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Basen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22695</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00701</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleobase</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22698 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22698">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzaldehydes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33855"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any arenecarbaldehyde that consists of a formyl substituted benzene ring and its substituted derivatives thereof.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22698</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22712 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22712">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzenes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33836"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22712</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22718 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22718">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzoates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any benzoic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22718</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzoate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22727 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22727">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzopyran</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38104"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38166"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22727</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Benzopyran</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzopyrans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22728 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22728">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzopyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27171"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38180"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22728</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzopyrroles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22744 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22744">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33452"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">91.055</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">91.13048</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bn</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5-CH2-</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22744</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylmethyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid betaine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35284"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any amino acid-derived zwitterion - such as glycine betaine (N,N,N-trimethylammonioacetate) - in which the ammonium nitrogen carries three methyl substituents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22860</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid betaines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid betaines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">betaines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36078"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38700"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sodium salt of the conjugate of any bile acid with either glycine or taurine.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bile acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22868</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01558</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22881 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22881">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biopterins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26375"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22881</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:All-Biopterines</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22901 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22901">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisphenol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">By usage, the methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). The term also includes analogues in the the methylene (or substituted methylene) group has been replaced by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22901</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bisphenol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisphenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22917 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22917">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytogenic insecticide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24852"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An insecticide compound naturally occurring in plants.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22917</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">botanical insecticide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">botanical insecticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytogenic insecticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22918 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22918">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  amino acid  in which the parent hydrocarbon chain has one or more alkyl substituents</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22918</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched chain amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22927 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22927">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24473"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">35Br</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.918</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.90400</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Brom</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22927</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Br</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WKBOTKDWSSQWDR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Br</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Br]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">brome</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22928 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22928">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24471"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22927"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22928</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromine molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22951 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22951">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  ketone that is butane substituted by an oxo group at unspecified position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22951</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22977 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22977">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cadmium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33340"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.41100</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">113.903</chebi:monoisotopicmass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">48Cd</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BDOSMKKIYDKNTQ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-43-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22977</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cd</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cd</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Cd</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01413</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kadmium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Cd</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cd]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cadmio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cadmium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cadmium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22984 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22984">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">20Ca</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">39.963</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">40.07800</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-70-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22984</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01373</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Ca</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00076</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kalzium</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OYPRJOBELJOOCE-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Ca</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Ca]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_22985 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22985">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33299"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22984"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22985</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23003 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23003">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33308"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ester of carbamic acid or its N-substituted derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23003</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carbamate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23004 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23004">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamoyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27207"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-C(O)NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CONH2</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.03272</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23004</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24168430</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The univalent carboacyl group formed by loss of -OH from the carboxy group of carbamic acid.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminocarbonyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamoyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamyl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23014 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23014">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23014</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxides of carbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23016 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23016">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23016</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Organooxygen compounds that are salts or esters of carbonic acid, H2CO3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23019 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23019">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51422"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">27.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">28.01010</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">&gt;C=O</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23019</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23042 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23042">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35193"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23042</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrocarbon carotenoids.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23044 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23044">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26935"/>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:36-88-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23044</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">One of a class of tetraterpenoids (C40), formally derived from the acyclic parent, psi,psi-carotene by hydrogenation, dehydrogenation, cyclization, oxidation, or combination of these processes. This class includes carotenes, xanthophylls and certain compounds that arise from rearrangement of the skeleton of psi,psi-carotene or by loss of part of this structure. Retinoids are excluded.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a carotenoid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenes and carotenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23045 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23045">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27325"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23045</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carotenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycarotenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23079 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23079">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cerebroside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17761"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25513"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of a group of glycosphingolipids, also known as monoglycosylceramides, which are important components in animal muscle and nerve cell membranes.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23079</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cerebrosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoglycosylceramide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoglycosylceramides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23114 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23114">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloride salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23117"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33958"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17996"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23114</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloride salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23116 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23116">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorine atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24473"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17Cl</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34.969</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">35.45270</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23116</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chlor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl</chebi:formula>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Cl</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Cl</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZAMOUSCENKQFHK-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cl]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlore</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cloro</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23117 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23117">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorine molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24471"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23116"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A halogen molecular entity containing one or more atoms of chlorine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23117</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23213 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23213">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23213</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3666</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23217 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23217">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quaternary ammonium ion based on the choline ion and its substituted derivatives thereof.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23217</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23229 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23229">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23230"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of chromanes that is chromane substituted by one or more hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23229</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23230 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23230">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromanes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38443"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23230</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23240 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23240">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromophore</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52215"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23240</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The part (atom or group of atoms) of a molecular entity in which the electronic transition responsible for a given spectral band is approximately localized.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Chromophore</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromophore</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromophores</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23324 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23324">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrullines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23324</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23333 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23333">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cob(III)alamins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23334"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23333</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23334 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23334">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalamins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23341"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23334</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23341 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23341">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobamides</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23390"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23341</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23354 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23354">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coenzyme</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23354</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coenzyme</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coenzymes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23357 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23357">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cofactor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23357</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cofactor_(biochemistry)</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cofactor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cofactors</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23359 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23359">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colchicine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22160"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35618"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38032"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.168</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.43704</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2228812</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C22H25NO6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:54192-66-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23359</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc2CCC(NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01394</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0015466</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IAKHMKGGTNLKSZ-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-6449</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10680067</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24074178</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7200520</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9819133</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2228812</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compatible osmolytes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25728"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23366</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23367</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">entidad molecular</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">entidades moleculares</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">entite moleculaire</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molekulare Entitaet</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23377 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23377">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33745"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28694"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23377</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23390 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23390">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt-corrinoid hexaamide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33906"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23390</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23423 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23423">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalogen oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24833"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23423</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23443 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23443">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic amide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32988"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23443</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3990</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic amide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic amides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23447 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23447">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36976"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23447</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic nucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23449 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23449">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic peptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16670"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23449</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclopeptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zyklopeptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic peptides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide cyclique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptido ciclico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23480 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23480">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclohexanols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alcohol in which one or more hydroxy groups are attached to a cyclohexane skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23480</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23493 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23493">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclopentanes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33598"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23493</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclopentane and its derivatives formed by substitution.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23495 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23495">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclopentanols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23493"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alcohol in which one or more hydroxy groups are attached to a cyclopentane skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23495</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23505 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23505">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystathionines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24610"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23505</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23509 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23509">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative resulting from reaction of cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of cysteine by a heteroatom. The definition normally excludes peptides containing cysteine residues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23509</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine derivative</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23622 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23622">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxygalactose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23628"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23622</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxygalactose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxygalactoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23628 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23628">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxyhexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23639"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33917"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any C6 deoxy sugar having at least one hydroxy group replaced by hydrogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23628</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxyhexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxyhexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23639 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23639">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxy sugar</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any sugar having a hydroxy group replaced with a hydrogen atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23639</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxy sugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxysugar</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxysugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23677 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23677">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68452"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An azole that is either one of a pair of heterocyclic organic compounds comprising three carbon atoms and two nitrogen atoms arranged in a ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23677</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazoles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23690 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23690">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid amide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23690</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid amides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_237958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_237958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37045"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37096"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:237958</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23824 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23824">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26191"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that contains two hydroxy groups, generally assumed to be, but not necessarily, alcoholic. Aliphatic diols are also called glycols.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23824</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Diol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diols</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23849 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23849">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26873"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any terpenoid derived from a diterpene. The term includes compounds in which the C20 skeleton of the parent diterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20 isoprenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23849</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMPR0104</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23888 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23888">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52217"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23888</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medicine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23899 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23899">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61697"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the group of signalling molecules arising from oxidation of the three C20 essential fatty acids (EFAs) icosapentaenoic acid (EPA), arachidonic acid (AA) and dihomo-gamma-linolenic acid (DGLA).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23899</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA03</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12697726</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16107763</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19160658</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2657063</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Eicosanoid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eicosanoid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eicosanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23905 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23905">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24867"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23905</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23906 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23906">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24867"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36916"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23906</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enzyme inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35222"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound or agent that combines with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23924</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enzyme inhibitor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enzyme inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibidor enzimatico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibidores enzimaticos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibiteur enzymatique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibiteurs enzymatiques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23965 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23965">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estradiol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36838"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">272.178</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">272.38196</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-hydroxy steroid that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H24O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23965</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42364</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17?,18+/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10696569</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24084694</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VOXZDWNPVJITMN-WKUFJEKOSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Estradiol</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12CC[C@]3(C)C(O)CC[C@@]3([H])[C@]1([H])CCc1cc(O)ccc21</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estra-1,3,5(10)-triene-3,17-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestradiol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23966 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23966">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35508"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">246.235</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">246.43080</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3125721</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H30</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23966</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GRXPVLPQNMUNNX-MHJRRCNVSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H30/c1-18-11-4-7-17(18)16-9-8-13-5-2-3-6-14(13)15(16)10-12-18/h13-17H,2-12H2,1H3/t13?,14-,15+,16+,17-,18-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02010000</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oestran</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12CCCCC1CC[C@]1([H])[C@]2([H])CC[C@]2(C)CCC[C@@]12[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestrane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23981 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23981">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanolamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22478"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23981</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23982 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23982">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any primary alcohol based on an ethanol skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23982</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_23994 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23994">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethyl methanesulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25223"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">124.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">124.15900</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with ethanol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8O3S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:62-50-0</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCOS(C)(=O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23994</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EMS</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H8O3S/c1-3-6-7(2,4)5/h3H2,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C19239</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PLUBXMRUUVWRLT-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16039156</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19797863</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20102787</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24475756</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24524729</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24531730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24728647</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6936603</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7285888</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:773969</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ethyl_methanesulfonate</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethyl mesylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethyl methanesulphonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsulfonic acid ethyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsulfonic acid, ethyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24020 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24020">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fat-soluble vitamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33229"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24020</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamins like A, D, E and K that dissolve in fats and are stored in body tissues. Unlike the water-soluble vitamins, these are stored in the body for long periods of time and generally pose a greater risk for toxicity when consumed in excess.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fat-soluble vitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fettloesliche Vitamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24026 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24026">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aliphatic alcohol consisting of a chain of 8 to 22 carbon atoms. Fatty alcohols may be saturated or unsaturated and may be branched or unbranched.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24026</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettalkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettalkohole</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA05</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcool gras</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty alcohol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24061 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24061">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24473"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.99840</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9F</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7782-41-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24061</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">F</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">F</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fluor</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/F</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:F</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YCKRFDGAMUMZLT-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[F]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24062 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24062">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24471"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24061"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24062</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorine molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24067 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24067">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroalkane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A haloalkane that is an alkane in which at least one hydrogen atom has been replaced by a fluorine atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24067</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroalkane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroalkanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24103 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24103">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fructosamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24586"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24103</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fructosamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fructosamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24148 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24148">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33778"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H11O7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24148</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24149 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24149">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33752"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hexonic acid that has been found to increase in red blood cells of galactosemic patients.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24149</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14680973</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35313"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24163</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactoside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24261 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24261">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucocorticoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36699"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24261</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glucocorticoids are a class of steroid hormones that regulate a variety of physiological processes, in particular control of the concentration of glucose in blood.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucocorticoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24271 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24271">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucosamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24586"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  hexosamine that is glucose in which at least one of the hydroxy groups has been replaced by an amino group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24271</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24315 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24315">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative resulting from reaction of glutamic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing glutamic acid residues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24315</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24318 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24318">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine family amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An L-alpha-amino acid which is L-glutamic acid or any of the essential amino acids biosynthesised from it (glutamine, proline and arginine). A closed class.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24318</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20716061</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine family amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24319 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24319">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76823"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of glutamate--ammonia ligase (EC 6.3.1.2).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24319</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.2 (glutamate--ammonia ligase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate:ammonia ligase (ADP-forming) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate:ammonia ligase (ADP-forming) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamine synthetase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamine synthetase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glutamine_synthetase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate--ammonia ligase (EC 6.3.1.2) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate--ammonia ligase (EC 6.3.1.2) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate--ammonia ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate--ammonia ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine synthetase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine synthetase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamylhydroxamic synthetase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamylhydroxamic synthetase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24329 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24329">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of glutaric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24329</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaric acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24353 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24353">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerol ether</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25698"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ether having glyceryl as at least one of the O-substituents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24353</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24373 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24373">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83811"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A proteinogenic amino acid derivative resulting from reaction of glycine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24373</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24384 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24384">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogens</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37163"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24384</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24396 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24396">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycopeptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16670"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carbohydrate derivative that consists of glycan moieties covalently attached to the side chains of the amino acid residues that constitute the peptide.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24395</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24396</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5478</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycopeptides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24400 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24400">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63161"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycosyl compound resulting from the attachment of a glycosyl group to a non-acyl group RO-, RS-, RSe-, etc. The bond between the glycosyl group and the non-acyl group is called a glycosidic bond. By extension, the terms N-glycosides and C-glycosides are used as class names for glycosylamines and for compounds having a glycosyl group attached to a hydrocarbyl group respectively. These terms are misnomers and should not be used. The preferred terms are glycosylamines and C-glycosyl compounds, respectively.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24400</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-glycoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-glycosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24402 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24402">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26739"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33563"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycosphingolipid is a glycolipid that is a carbohydrate-containing derivative of a sphingoid or ceramide. It is understood that the carbohydrate residue is attached by a glycosidic linkage to O-1 of the sphingoid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24402</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5498</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18845618</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19303901</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26954668</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26976737</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27253729</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27325407</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycosphingolipid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosphingolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24431 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24431">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical entity</rdfs:label>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24431</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24432 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24432">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biological role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50906"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by the molecular entity or part thereof within a biological context.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24432</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biological function</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24433 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24433">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33250"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A defined linked collection of atoms or a single atom within a molecular entity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24433</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gruppe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Rest</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24436 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24436">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">guanidines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organonitrogen compound containing a carbamimidamido (guanidino) group. Guanidines have the general structure (R(1)R(2)N)(R(3)R(4)N)C=N-R(5) and are related structurally to amidines and ureas.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24436</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24469 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24469">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloalkane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organohalogen compound that is an alkane in which at least one hydrogen atom has been replaced by with a halogen atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24469</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl halide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl halides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloalkanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24470 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24470">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloamino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any non-proteinogenic amino acid carrying at least one halo group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24470</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloamino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24471 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24471">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33675"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24473"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24471</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24472 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24472">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halohydrocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound derived from a hydrocarbon by replacing a hydrogen atom with a halogen atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24472</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogenated hydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halohydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24473 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24473">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33560"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24473</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Halogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 17 elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group VII elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halogens</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24500 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24500">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heparan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18085"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24500</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heparans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24527 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24527">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">herbicide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25944"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to destroy plant pests.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24527</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Herbizid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Unkrautbekaempfungsmittel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Unkrautvertilgungsmittel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Herbicide</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wildkrautbekaempfungsmittel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">herbicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24532 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24532">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33285"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33832"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5686"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic compound having as ring members atoms of carbon and at least of one other element.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24532</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterocycle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24533 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24533">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterodetic cyclic peptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23449"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heterodetic cyclic peptide is a peptide consisting only of amino-acid residues, but in which the linkages forming the ring are not solely peptide bonds; one or more is an isopeptide, disulfide, ester, or other bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24533</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterodetic cyclic peptide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterodetic cyclic peptides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide cyclique heterodetique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptido ciclico heterodetico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24583 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24583">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17522"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24583</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexitols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24586 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24586">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexosamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60926"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any 6-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24586</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexosamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexosamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24610 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24610">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocysteines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24610</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24612 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24612">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocystines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35489"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic alpha-amino acid obtained by oxidative dimerisation of homocysteine and its derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24612</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24621 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24621">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33280"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24621</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Originally referring to an endogenous compound that is formed in specialized organ or group of cells and carried to another organ or group of cells, in the same organism, upon which it has a specific regulatory function, the term is now commonly used to include non-endogenous, semi-synthetic and fully synthetic analogues of such compounds.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endocrine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24628 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24628">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolidine-2,4-dione</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_55370"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An imidazolidinone with oxo groups at position 2 and 4.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24628</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24632 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24632">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33245"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound consisting of carbon and hydrogen only.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24632</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kohlenwasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kohlenwasserstoffe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hidrocarburo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hidrocarburos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbons</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24651 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24651">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxides</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25806"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33608"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_43176"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24651</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxides are chemical compounds containing a hydroxy group or salts containing hydroxide (OH(-)).</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24654 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24654">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid carrying one or more hydroxy substituents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24654</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA0105</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18296335</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6419288</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8274032</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24662 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24662">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic alpha-amino acid bearing one or more hydroxy groups at unspecified positions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24662</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24663 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24663">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy-5beta-cholanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36248"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of 5beta-cholanic acids carrying at least one hydroxy group at unspecified position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24663</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy-5beta-cholanic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24669 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24669">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic acid with at least one hydroxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24669</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24684 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24684">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxybutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24654"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound comprising a butyric acid core carrying at least one hydroxy substituent.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24684</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxybutanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxybutanoic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxybutyric acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24712 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24712">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH3-OH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.03392</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24712</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24741 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24741">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyproline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24662"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46773"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A proline derivative that is proline substituted by at least one hydroxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24741</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24780 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24780">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazoles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23677"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 3, or any of its derivatives; compounds containing an imidazole skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24780</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24828 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24828">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">indoles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22728"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound containing an indole skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24828</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24833 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24833">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24651"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24833</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxiacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxy-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxyacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24834 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24834">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36914"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24834</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24835 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24835">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity that contains no carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24835</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anorganische Verbindungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24836 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24836">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic oxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25741"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24836</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic oxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24837 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24837">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic peroxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24836"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25940"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24837</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of structure ROOR&apos; in which R and R&apos; are inorganic groups.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic peroxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic peroxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24839 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24839">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24866"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24839</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anorganisches Salz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24852 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24852">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">insecticide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25944"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24852</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Strictly, a substance intended to kill members of the class Insecta.  In common usage, any substance used for preventing, destroying, repelling or controlling insects.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Insecticide</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">insecticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24858 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24858">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodide salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24860"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33958"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16382"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24858</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodide salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24473"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">126.904</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">126.90447</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53I</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24859</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chemical element with atomic number 53.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/I</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iod</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">J</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Jod</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:I</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZCYVEMRRCGMTRW-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[I]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iode</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">yodo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24471"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24859"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24860</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodine molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24862 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24862">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodoamino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24470"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37142"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid containing at least one iodo substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24862</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24863 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24863">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodophenol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37142"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38856"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5IO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24863</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodophenol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24864 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24864">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodothyronine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24862"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  iodoamino acid in which the amino acid specified is  thyronine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24864</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodothyronines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24866 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24866">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36916"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A salt is an assembly of cations and anions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24866</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Salz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Salze</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ionic compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ionic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sales</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">salt</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sels</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33238"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24867</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24866"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24868</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organisches Salz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24870 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24870">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity having a net electric charge.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24870</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ionen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24873 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24873">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33744"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18248"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24873</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24875 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24875">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33515"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_82663"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24875</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fe</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fe cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24898 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24898">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38264"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_45557"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-amino-3-methylpentanoic acid having either (2R,3R)- or (2S,3S)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721790</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:443-79-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24898</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hile</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721790</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(2R,3R)-2-amino-3-methylpentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24913 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24913">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoprenoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any lipid formally derived from isoprene (2-methylbuta-1,3-diene), the skeleton of which can generally be discerned in repeated occurrence in the molecule. The skeleton of isoprenoids may differ from strict additivity of isoprene units by loss or shift of a fragment, commonly a methyl group. The class includes both hydrocarbons and oxygenated derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24913</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMPR01</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12769708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19219049</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoprenoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoprenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoprenoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24921 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24921">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoquinoline alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any alkaloid that has a structure based on an isoquinoline nucleus. They are derived from the amino acids like tyrosine and phenylalanine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24921</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoquinoline alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24922 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24922">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoquinolines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38166"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of organic heteropolycyclic compound consisting of isoquinoline and its substitution derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24922</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24961 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24961">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33721"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24961</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24963 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24963">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33720"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24963</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxo carboxylic acids formally derived from aldonic acids by replacement of a secondary CHOH group by a carbonyl group.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24973 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24973">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketohexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18133"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24978"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hexose containing a single ketone group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24973</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketohexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketohexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24978 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24978">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24978</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6131</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24995 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24995">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactam</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23443"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24995</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Laktam</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Laktame</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactam</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactams</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactams</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24996 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24996">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropionate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.07000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy monocarboxylic acid anion that is the conjugate base of lactic acid, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3587719</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:113-21-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24996</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:240074</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01432</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCH(OH)CO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Lactate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">b-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-lactate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lactate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25017 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25017">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22918"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30356"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-Leucine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(RS)-Leucine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.17296</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-methylpentanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:636005</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:328-39-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CC(N)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25017</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Leucine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:50203</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hleu</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16439</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01100048</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leucin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leuzin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ROHFNLRQFUQHCH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:636005</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Leucine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25029 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25029">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotriene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23899"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any icosanoid from that family of C20 polyunsaturated fatty acids and their derivatives generated by leukocytes from arachidonic acid, each member having four double bonds of which three are conjugated.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25029</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA0302</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leukotrien</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Leukotriene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10922142</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15794321</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3001504</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6129158</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6293196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6311078</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8842590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9526099</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9561094</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucotriene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucotrienes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotriene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotrienes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotrienes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25046 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25046">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">linear tetrapyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26932"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25046</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25094 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25094">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35987"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50339"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.106</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.18764</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6-diaminohexanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1616991</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:70-54-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25094</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:279284</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDXKERNSBIXSRK-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16440</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LYS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lysin</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCCC(N)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1616991</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lysine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,epsilon-diaminocaproic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25107 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25107">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">magnesium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">12Mg</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">23.985</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">24.30500</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7439-95-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25107</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01378</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FYYHWMGAXLPEAU-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16207</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Mg</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00305</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Magnesium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mg</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mg</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Mg</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Mg]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">magnesio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">magnesium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">magnesium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25147 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25147">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mandelate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.13938</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-2-(4-hydroxyphenyl)acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3905858</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4135334</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H7O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:769-61-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25147</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:328159</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IWYDHOAUDWTVEP-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(C([O-])=O)c1ccccc1</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxybenzeneacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxybenzeneacetic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy(phenyl)acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mandelate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25185 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25185">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">menaquinones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26254"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any prenylnaphthoquinone having a prenyl or polyprenyl group at position 3 and a methyl group at position 2 on the naphthoquinone ring.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H4O2R4(C5H8)n</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25185</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25212 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25212">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any intermediate or product resulting from metabolism. The term &apos;metabolite&apos; subsumes the classes commonly known as primary and secondary metabolites.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25212</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26619</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35220</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolite</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25213 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25213">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23906"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36915"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25213</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a metal cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25216 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25216">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloporphyrin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26214"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33240"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33909"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25216</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloporphyrins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metaloporphyrins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25223 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25223">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonate ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48544"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83347"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.099</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organosulfonic ester resulting from the formal condensation of methanesulfonic acid with the hydroxy group of an alcohol, phenol, heteroarenol, or enol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3O3SR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25223</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CS(O*)(=O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mesylate ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mesylate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonic acid esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25224 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25224">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62081"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.09872</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 1,1-diunsubstituted alkanesulfonate that is the conjugate base of methanesulfonic acid.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AFVFQIVMOAPDHO-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3O3S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25224</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CS([O-])(=O)=O</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-3746</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0347</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25235 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25235">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monomethoxybenzene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51683"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25235</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds containing a benzene skeleton substituted with one methoxy group.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monomethoxybenzenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25255 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25255">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl methanesulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25223"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">110.004</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">110.13200</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with methanol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H6O3S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:66-27-3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CB1540</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25255</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COS(C)(=O)=O</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C19181</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MBABOKRGFJTBAE-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MMS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-7038</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methanesulfonic acid methyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl mesylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11016630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14761437</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16764919</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21353429</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21860482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22907509</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23117069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23384783</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23483329</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1098586</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methyl_methanesulfonate</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">as-Dimethyl sulfite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl methanesulfonate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25274 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25274">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22331"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25274</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylated amines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25345 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25345">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyltetrahydrofolate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67016"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of heterocyclic compounds based on the N-methylated 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25345</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyltetrahydrofolates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25348 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25348">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylxanthine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26385"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25348</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylxanthines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25354 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25354">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineralocorticoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36699"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25354</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mineralocorticoids are a class of steroid hormones that regulate water and electrolyte metabolism.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineralocorticoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25355 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25355">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitochondrial respiratory-chain inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38497"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25355</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitochondrial electron transport chain inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitochondrial electron-transport chain inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitochondrial respiratory chain inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25362 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25362">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental molecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25367"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecule all atoms of which have the same atomic number.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25362</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoatomic molecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoatomic molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any polyatomic entity that is an electrically neutral entity consisting of more than one atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25367</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molekuel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecula</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecule</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neutral molecular compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25370 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25370">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33741"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28685"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25370</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25372 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25372">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdopterin cofactor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35203"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molybdopterin to which a metal or metal oxide is coordinated, and that acts as a prosthetic group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25372</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000127</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdopterin cofactors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoamine molecular messenger</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63534"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of neurotransmitters and neuromodulators that contain one amino group that is connected to an aromatic ring by ethylene group  (-CH2-CH2-). Monoamines are derived from the aromatic amino acids phenylalanine, tyrosine, histidine and tryptophan.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25375</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25384 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25384">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxoacid containing a single carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25384</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25413 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25413">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monounsaturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27208"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid with one double or triple bond in the fatty acid chain and singly bonded carbon atoms in the rest of the chain. MUFAs have positive effects on the cardiovascular system, and in diabetes treatment.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25413</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUFAs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10584045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12936956</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monounsaturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25414 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25414">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic monocation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23906"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.00000</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25414</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*+]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic monocations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monovalent cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monovalent inorganic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25435 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25435">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50902"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25435</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Mutagen</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagenic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutageno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mutagens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25442 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25442">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mycotoxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27026"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76946"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25442</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Poisonous substance produced by fungi.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fungal toxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mycotoxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25481 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25481">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">naphthoquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36141"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polycyclic aromatic ketone metabolite of naphthalene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25481</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">naphthoquinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25491 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25491">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nematicide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25944"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to destroy pests of the phylum Nematoda (roundworms).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25491</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Nematicide</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nematicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nematocide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nematocides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25500 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25500">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neopterins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26375"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25500</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25506 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25506">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuraminates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25506</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25508 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25508">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuraminic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28963"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63394"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25508</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25512 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25512">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotransmitter</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33280"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An endogenous compound that is used to transmit information across the synapse between a neuron and another cell.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25512</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Neurotransmitter</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotransmitters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25513 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25513">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neutral glycosphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24402"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any glycosphingolipid containing unsubstituted glycosyl moieties.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25513</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7543</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neutral glycosphingolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_2555 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_2555">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldicarb</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23003"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">190.078</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">190.26300</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldicarb</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2046931</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H14N2O2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:116-06-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2555</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C11015</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-20978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:19</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US3217037</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QGLZXHRNAYXIBU-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The oxime carbamate resulting from the addition of 2-methyl-2-(methylsulfanyl)propanaldoxime to methyl isocyanate. A member of the class of oxime carbamate insecticides, aldicarb is a mixture of E and Z isomers; it is not known which isomer is more active.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=NOC(=O)NC)C(C)(C)SC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldicarbe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25555 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25555">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33300"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7N</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25555</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Stickstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:N</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azote</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25567 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25567">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrous acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33455"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">47.001</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">47.01348</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7782-77-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25567</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:983</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNO2</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNO2</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IOVCWXUNBOPUCH-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/HNO2/c2-1-3/h(H,2,3)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NO2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]ON=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NO(OH)]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxonitric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen dioxonitrate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidooxidonitrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrosyl hydroxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrous acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25579 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25579">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonanone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ketone that is nonane substituted by an oxo group at unspecified position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25579</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonanones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25585 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25585">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonmetal atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33250"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25585</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nichtmetall</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nichtmetalle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">no metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">no metales</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-metaux</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonmetal</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonmetal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonmetals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61120"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleobase-containing molecular entity that is a nucleoside in which one or more of the sugar hydroxy groups has been converted into a mono- or poly-phosphate. The term includes both nucleotides and non-nucleotide nucleoside phosphates.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25608</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01329</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25676 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25676">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligopeptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16670"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A peptide containing a relatively small number of amino acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25676</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7755</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oligopeptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Oligopeptide</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligopeptides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligopeptido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25693 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25693">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heteromonocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33670"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25693</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heteromonocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25696 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25696">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25699"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic ion with a net negative charge.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25696</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25697 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25697">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25699"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36916"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic ion with a net positive charge.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25697</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25698 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25698">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.99940</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organooxygen compound with formula ROR, where R is not hydrogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25698</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OR2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]O[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethers</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25699 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25699">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25699</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25701 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25701">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic oxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25741"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxide in which the oxygen atom is bonded to a carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25701</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic oxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25703 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25703">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25710"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26020"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26079"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25703</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic phosphate ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic phosphate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphate ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25704 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25704">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26820"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37826"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25704</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of the general formula SO3HOR where R is an organyl group</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sulfates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_2571 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_2571">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.007</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aliphatic alcohol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  alcohol derived from an aliphatic compound.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2571</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02525</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aliphatic alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25710 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25710">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphorus compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26082"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33285"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphorus compound is formally a compound containing at least one carbon-phosphorus bond, but the term is often extended to include esters and thioesters.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25710</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphorus compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphorus compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25728 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25728">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">osmolyte</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A solute used by a cell under water stress to maintain cell volume.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25728</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">osmolytes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25741 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25741">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25806"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxide is a chemical compound of oxygen with other chemical elements.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25741</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25750 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25750">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxime</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.02470</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25750</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHNOR2</chebi:formula>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of structure R2C=NOH derived from condensation of aldehydes or ketones with hydroxylamine. Oximes from aldehydes may be called aldoximes; those from ketones may be called ketoximes.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O\N=C(\[*])[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxime</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oximes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oximes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25754 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25754">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that has an aldehydic or ketonic group as well as a carboxylic acid group in the same molecule.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25754</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo carboxylic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25798 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25798">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopentanoates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35902"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59836"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25798</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of any oxopentanoic acid.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25799 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25799">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopentanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59644"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C5 fatty acid carrying an oxo group at any position.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25799</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopentanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_2580 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_2580">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">unsaturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid anion containing at least one C-C unsaturated bond; formed by deprotonation of the carboxylic acid moiety.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2580</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an unsaturated fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25801 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25801">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoproline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38275"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46701"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyrrolidinemonocarboxylic acid consisting of proline bearing a single oxo substituent.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25801</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoproline</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25805 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25805">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33303"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.99940</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">8O</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25805</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/O</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00007</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QVGXLLKOCUKJST-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sauerstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:O</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxigeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25806 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25806">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25805"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25806</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25810 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25810">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopurine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25810</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxopurines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25830 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25830">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-quinones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36141"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quinone in which the two oxo groups of the quinone are located para to each other on the 6-membered quinonoid ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25830</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-quinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">para-quinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25892 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25892">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ketone that is pentane substituted by an oxo group at unspecified position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25892</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25897 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25897">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentenoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25413"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26666"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59202"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any C5, straight-chain, monounsaturated fatty acid.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5:1</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25897</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentenoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentenoic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25899 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25899">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17522"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alditol obtained by reduction of any pentose.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25899</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentitols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25900 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25900">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentose phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35131"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84055"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25900</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentose phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentose phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25901 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25901">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35381"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A five-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldopentose) or a ketone group at position 2 (ketopentose).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25901</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25905 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25905">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16670"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any peptide with hormonal activity in animals, whether endocrine, neuroendocrine, or paracrine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25905</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypeptide hormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25940 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25940">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peroxides</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25741"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29369"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.990</chebi:monoisotopicmass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25940</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of structure ROOR&apos;.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O2R2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]OO[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a peroxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25944 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25944">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pesticide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25944</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pestizid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pestizide</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pesticide</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pesticide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pesticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25985 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25985">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of phenylalanine  by a heteroatom. The definition normally excludes peptides containing phenylalanine  residues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25985</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25990 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25990">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylethanolamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23981"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ethanolamine compound having a phenyl (substituted or unsubstituted) group on the carbon bearing the hydroxy substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25990</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26013 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26013">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pheromone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26645"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26013</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23988175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pheromone</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ectohormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">feromone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pheromone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pheromones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26020 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26020">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26079"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26020</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Salts and esters of phosphoric and oligophosphoric acids and their chalcogen analogues. In inorganic chemistry, the term is also used to describe anionic coordination entities with phosphorus as central atom.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphates</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26078 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26078">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59698"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">97.977</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">97.99520</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphorus oxoacid that consits of one oxo and three hydroxy groups joined covalently to a central phosphorus atom.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1921286</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7664-38-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26078</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4478</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2000</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3O4P</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3PO4</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0002142</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00009</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D05467</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007408</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NBIIXXVUZAFLBC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Orthophosphoric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11455380</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15630224</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17518491</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22282755</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22333268</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22381614</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22401268</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphoric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphorsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphorsaeureloesungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1921286</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phosphoric_Acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]OP(=O)(O[H])O[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[PO(OH)3]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide phosphorique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidum phosphoricum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">orthophosphoric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxophosphoric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydrogen tetraoxophosphate(3-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydroxidooxidophosphorus</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26079 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26079">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36359"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26079</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26082 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26082">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33302"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28659"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26082</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26106 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26106">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phylloquinones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26127"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26255"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26106</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26124 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26124">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytosteroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26124</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytosteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26125 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26125">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytosterols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15889"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26124"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26125</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sterols similar to cholesterol which occur in plants and vary only in carbon side chains and/or presence or absence of a double bond.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phytosterol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26127 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26127">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytylnaphthoquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25481"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26127</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26130 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26130">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biological pigment</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52208"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An endogenous molecular entity that results in a colour of an organism as the consequence of the selective absorption of light.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26130</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pigments</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26144 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26144">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">piperazines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26144</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26155 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26155">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth regulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39317"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical, natural or artificial, that can affect the rate of growth of a plant.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26155</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth regulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26167 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26167">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26167</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8283</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26191 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26191">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that contains two or more hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26191</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26214 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26214">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphyrins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36309"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26214</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natural pigments containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Porphyrin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphyrins</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26216 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26216">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22314"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">19K</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">38.964</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">39.09830</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-09-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26216</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01345</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/K</chebi:inchi>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00238</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kalium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:K</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZLMJMSJWJFRBEC-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[K]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">kalium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potasio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26217 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26217">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33296"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26216"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26217</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26254 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26254">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prenylnaphthoquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25481"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26255"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26254</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26255 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26255">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prenylquinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25830"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quinone substituted by a polyprenyl-derived side-chain. Prenylquinones occur in all living cells. Due to their amphiphilic character, they are mainly located in biological membranes where they function as electron and proton carriers in the photosynthetic and respiratory electron transport chains. Some prenylquinones also perform more specialised roles sucy as antioxidants and enzyme cofactors. Prenylquinones are classified according to ring structure: the main classes are menaquinones, phylloquinones, ubiquinones and plastoquinones.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26255</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:72751</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19928587</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21777468</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21844348</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22371323</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3985624</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyprenylquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyprenylquinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prenylquinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26271 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26271">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.13050</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is pyrrolidine bearing a carboxy substituent at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:80809</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:609-36-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26271</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26927</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hpro</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16435</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C1CCCN1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16534801</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21400017</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21903295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22280966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prolin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:80809</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Proline</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidine-2-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26273 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26273">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of proline by a heteroatom. The definition normally excludes peptides containing proline residues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26273</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26284 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26284">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane-1,2-diols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26288"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26284</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26288 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26288">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanediol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_13643"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26288</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26292 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26292">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketone that is propane carrying at least one oxo substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26292</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26333 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26333">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26347"/>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:11000-26-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26333</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA0301</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Naturally occurring compounds derived from the parent C20 acid, prostanoic acid.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandins</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26338 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26338">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandins E</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26333"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35681"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_3992"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">98.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">98.09990</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O2R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26338</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@@H]1CC(=O)[C@H]([*])[C@H]1[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23899"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26347</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The family of natural prostaglandins and prostaglandin-like compounds including prostacyclins and thromboxanes.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26348 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26348">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prosthetic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tightly bound, specific nonpolypeptide unit in a protein determining and involved in its biological activity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26348</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe prosthetique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prosthetic group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prosthetic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26361 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26361">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protoporphyrins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26214"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26361</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26373 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26373">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteridines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27171"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26373</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pterins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26373"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26375</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26385 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26385">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26385</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26386 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26386">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleobase</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18282"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.036</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.104</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleobase whose skeleton is derived from purine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1(NC(=NC=2NC=NC12)*)=*</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H3N4R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26386</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15587</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a purine nucleobase</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine bases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleobase</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleobases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26391 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26391">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16862"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26391</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26392 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26392">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17188"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26392</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26393 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26393">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17326"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26393</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26394 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26394">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33838"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26394</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleoside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26395 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26395">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36976"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any nucleotide that has a purine nucleobase.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26395</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine nucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26396 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26396">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17668"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26391"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26396</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26397 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26397">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26392"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26558"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26397</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26398 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26398">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17972"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26393"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26398</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26399 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26399">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18254"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26394"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.123</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9O4R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26399</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26400 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26400">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26395"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26561"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ribonucleotide that has a purine nucleobase.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26400</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26401 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26401">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35875"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.012</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.080</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of imidazopyrimidines that consists of purine and its substituted derivatives.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5N4R7</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13678</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26401</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26416 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26416">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyridine alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26421"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26416</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyridine alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26421 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26421">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyridines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26421</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26432 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26432">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidine nucleobase</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18282"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39447"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">77.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">77.064</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleobase whose skeleton is derived from pyrimidine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4HN2R4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26432</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N1C(=C(C(=NC1=*)*)*)*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a pyrimidine nucleobase</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidine bases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidine nucleobase</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidine nucleobases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26447 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26447">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinemonocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78574"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26447</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinemonocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26455 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26455">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrroles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68452"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An azole that includes only one N atom and no other heteroatom as a part of the aromatic skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26455</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26456 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26456">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidine alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26456</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidine alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26469 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26469">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary nitrogen compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nitrogen molecular entity that is electronically neutral but which contains a quaternary nitrogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26469</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26509 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26509">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinoline alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26509</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinoline alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26513 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26513">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinolines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of aromatic heterocyclic compounds each of which contains a benzene ring ortho fused to carbons 2 and 3 of a pyridine ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26513</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26523 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26523">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reactive oxygen species</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25806"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26523</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molecules or ions formed by the incomplete one-electron reduction of oxygen. They contribute to the microbicidal activity of phagocytes, regulation of signal transduction and gene expression, and the oxidative damage to biopolymers.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ROS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Reactive_oxygen_species</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26534 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26534">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinals</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17478"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26537"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26534</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26536 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26536">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26537"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79020"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.43512</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraenoic acid substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H28O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26536</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-2135</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24506204</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHGAZHPCJJPHSC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26537 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26537">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23849"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26537</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17188"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26558</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26561 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26561">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26562"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36976"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26561</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26562 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26562">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25900"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26562</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26607 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26607">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26607</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16492686</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19763019</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20237329</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SFAs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated fatty acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26645 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26645">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">semiochemical</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33280"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular messenger released by an organism that affects the behaviour within or between species.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26645</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Semiochemical</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">semiochemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26650 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26650">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine family amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83813"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-phosphoglycerate family amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-phosphoglycerate family amino acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An L-alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26650</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20709681</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine family amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26666 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26666">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">short-chain fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.011</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aliphatic monocarboxylic acid with a chain length of less than C6. If any non-hydrocarbon substituent is present, the compound is not normally regarded as a short-chain fatty acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2OR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26666</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16633129</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16870803</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18203540</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20148677</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SCFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SCFAs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">short-chain fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26667 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26667">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25508"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the N-acylneuraminic acids and their esters and other derivatives of the alcoholic hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26667</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sialsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sialsaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide sialique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acides sialique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26708 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26708">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22314"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11Na</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">22.98977</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">22.990</chebi:monoisotopicmass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-23-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26708</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16221</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Na</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEAYESYHFKHZAL-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01330</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Na</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Na</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natrium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Na</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Na]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">natrium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26710 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26710">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium chloride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36093"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38702"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.959</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.44247</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An inorganic chloride salt having sodium(1+) as the counterion.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3534976</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7647-14-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26710</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ClNa</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FAPWRFPIFSIZLT-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:13673</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/ClH.Na/h1H;/q;+1/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C13563</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02056</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kochsalz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:NACL</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NaCl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natriumchlorid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:595</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3534976</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sodium_Chloride</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Na+].[Cl-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlorure de sodium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cloruro sodico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">common salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">natrii chloridum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rock salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">table salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26712 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26712">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33296"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26708"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26712</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26714 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26714">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35479"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29101"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any alkali metal salt having sodium(1+) as the cation.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26714</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natriumsalz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natriumsalze</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26738 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26738">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingenine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-aminooctadecene-1,3-diol having (2S,3R)-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26738</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingenines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26739 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26739">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26739</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingolipids are a complex family of compounds that share a common structural feature, a sphingoid base backbone.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26743 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26743">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphing-4-enine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26738"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46964"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R)-2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.49192</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-sphingenine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sphingenine in which the C=C double bond is located at the 4-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:7794904</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26743</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/t17-,18+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5718</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-ZWKOTPCHSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(CCCCCCCCCCCCC)=C([H])[C@@H](O)[C@@H](N)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphing-4-enine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26764 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26764">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid that acts as hormone.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26764</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Steroidhormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Steroidhormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormona esteroide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormonas esteroideas</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone steroide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormones steroides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26816 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26816">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26816</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26819 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26819">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37826"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.952</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.06300</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ester of an alcohol and sulfuric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26819</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O4SR2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]OS(=O)(=O)O[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfate ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26820 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26820">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37826"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26820</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Salts and esters of sulfuric acid</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfates</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26822 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26822">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any sulfur molecular entity that involves either covalently bonded or anionic sulfur.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26822</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26829 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26829">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfoglycolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33563"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35724"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61384"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfate ester of a glycolipid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26829</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfoglycolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26830 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26830">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonium compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26830</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26833 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26833">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33303"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16S</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.06600</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7704-34-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26833</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Elemental sulfur</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/S</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D06527</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NINIDFKCEFEMDL-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:605</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Schwefel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:S</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[S]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azufre</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">soufre</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">theion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26834 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26834">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33576"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26834</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26835 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26835">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26833"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26835</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26836 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26836">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33402"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">97.967</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">98.07948</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur oxoacid that consits of two oxo and two hydroxy groups joined covalently to a central sulfur atom.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acide sulfurique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acido sulfurico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acidum sulfuricum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7664-93-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26836</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2122</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O4S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2SO4</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00059</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D05963</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007530</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:4</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13568755</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16122922</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19397353</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22047659</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22136045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22204399</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22267186</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22296037</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22364556</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22435616</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:606</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QAOWNCQODCNURD-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2037554</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Schwefelsaeureloesungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfuric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sulfuric_acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]OS(=O)(=O)O[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[S(OH)2O2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO2(OH)2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen tetraoxosulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxidodioxidosulfur</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen tetraoxosulfate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen tetraoxosulfate(VI)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphuric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraoxosulfuric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26873 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26873">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24913"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any isoprenoid that is a natural product or related compound formally derived from isoprene units. Terpenoids may contain oxygen in various functional groups. This class is subdivided according to the number of carbon atoms in the parent terpene. The skeleton of terpenoids may differ from strict additivity of isoprene units by the loss or shift of a fragment, generally a methyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26873</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Terpenoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Terpenoid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenoide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26878 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26878">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">71.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">71.09780</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tertiary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has three other carbon atoms attached to it.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7OR3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26878</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(C[*])(C[*])C[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alcohol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26907 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26907">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37445"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of heterocyclic compounds based on the 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid units.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26907</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26912 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26912">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxolanes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38104"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any oxacycle having an oxolane (tetrahydrofuran) skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26912</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26932 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26932">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrapyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38077"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A natural pigment containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26932</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrapyrrole</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrapyrroles</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26935 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26935">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26873"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any terpenoid derived from a tetraterpene. The term includes compounds in which the C40 skeleton of the parent tetraterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40 isoprenoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26935</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMPR0107</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26948 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26948">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38338"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38418"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26948</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26952 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26952">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioacetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35737"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26952</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01857</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thioessigsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26959 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26959">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ester in which one or both oxygens of an ester group have been replaced by divalent sulfur.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26959</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26979 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26979">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterotricyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36688"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38166"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51959"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic tricyclic compound in which at least one of the rings of the tricyclic skeleton contains one or more heteroatoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26979</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterotricyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterotricyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26981 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26981">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48299"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R*,R*)-1,2,3,4-butanetetrol</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7493-90-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26981</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82500</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20717558</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(2R,3R)-butane-1,2,3,4-tetrol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threo-tetritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26986 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26986">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38263"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50341"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 1-hydroxyethyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8204750</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:80-68-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26986</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11379295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15221503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Threonin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Threonine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26995 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26995">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thromboxane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26347"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of oxygenated oxane derivatives, originally derived from prostaglandin precursors in platelets, that stimulate aggregation of platelets and constriction of blood vessels.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26995</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA0303</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Thromboxane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thromboxane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thromboxanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27013 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27013">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocopherol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33234"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39437"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A collective name for a group of closely related lipids that contain a chroman-6-ol nucleus substituted at position 2 by a methyl group and by a saturated hydrocarbon chain consisting of three isoprenoid units. They are designated as alpha-, beta-, gamma-, and delta-tocopherol depending on the number and position of additional methyl substituents on the aromatic ring. Tocopherols occur in vegetable oils and vegetable oil products, almost exclusively with R,R,R configuration. Tocotrienols differ from tocopherols only in having three double bonds in the hydrocarbon chain.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1406-66-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27013</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyltocols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tocopherol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tocopherols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Tocopherol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocoferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocoferoles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocopherol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocopherols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27024 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27024">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toluenes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of benzenes that is a substituted benzene in which the substituents include one (and only one) methyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27024</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27026 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27026">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64909"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27026</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Poisonous substance produced by a biological organism such as a microbe, animal or plant.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Toxin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27027 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27027">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">micronutrient</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33284"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any nutrient required in small quantities by organisms throughout their life in order to orchestrate a range of physiological functions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27027</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Micronutrient</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">micronutrients</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trace elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27081 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27081">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33521"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An element whose atom has an incomplete d sub-shell, or which can give rise to cations with an incomplete d sub-shell.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27081</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Uebergangselement</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Uebergangsmetalle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal de transicion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal de transition</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metales de transicion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metaux de transition</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27092 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27092">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid trianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35753"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38717"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27092</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid trianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27093 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27093">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxoacid containing three carboxy groups.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3O6R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27093</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tricarbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trikarbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Tricarboxylic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27134 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27134">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylxanthine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25348"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27134</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylxanthines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27136 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27136">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26191"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical compound containing three hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27136</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27162 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27162">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptamines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24828"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27162</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tryptamine and its substitution derivatives.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27171 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27171">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterobicyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33672"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38166"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27171</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterobicyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterobicyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27175 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27175">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyramines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aralkylamino compounds which contain a tyramine skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27175</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27207 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27207">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">univalent carboacyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37838"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A univalent carboacyl group is a group formed by loss of OH from the carboxy group of a carboxylic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27207</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">univalent acyl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">univalent carboacyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">univalent carboxylic acyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27208 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27208">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">unsaturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid containing at least one C=C or C#C bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27208</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMFA0103</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5322381</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkene acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">olefinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">unsaturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27216 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27216">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25810"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46818"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">166.09454</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H2N4O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27216</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27226 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27226">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25810"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">168.11042</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxopurine that is the final oxidation product of purine metabolism.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27226</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000289</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Uric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uric acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27247 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27247">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urocanate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">137.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">137.11618</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1H-imidazol-4-yl)prop-2-enoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An monocarboxylic acid anion that is the conjugate base of urocanic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27247</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB21396</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00785</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LOIYMIARKYCTBW-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:UROCANATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=C([H])c1c[nH]cn1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urocanate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urocanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79020"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">138.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">138.12412</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1H-imidazol-4-yl)-2-propenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(1H-imidazol-4-yl)prop-2-enoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-imidazol-4-ylacrylic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,beta-unsaturated monocarboxylic acid that is prop-2-enoic acid substituted by a 1H-imidazol-4-yl group at position 3. It is a metabolite of hidtidine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8128219</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H6N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:104-98-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27248</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB21396</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000301</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LOIYMIARKYCTBW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:UROCANATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:URO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11669511</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24397532</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24627570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:8128219</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Urocanic_acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=C([H])c1c[nH]cn1)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27266 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27266">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22918"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30353"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">117.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">117.14638</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-methylbutanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isopropyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:506689</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:516-06-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C(N)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27266</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-valine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49877</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hval</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16436</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KZSNJWFQEVHDMF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:506689</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Valin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Valine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin D</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36853"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27300</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D vitamins</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin D is a group of fat-soluble prohormones, which can be obtained from sun exposure, food and supplements. Vitamin D is biologically inactive and converted to the biologically active calcitriol via double hydroxylation in the body.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27311 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27311">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">volatile oil component</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite that is found naturally as a component of a volatile oil.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27311</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Essential_oil</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">essential oil component</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">essential oil components</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethereal oil component</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethereal oil components</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">volatile oil components</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27314 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27314">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">water-soluble vitamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33229"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27314</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wasserloesliche Vitamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">water-soluble vitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xanthophyll</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23044"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A subclass of carotenoids consisting of the oxygenated carotenes.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27325</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00137</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xanthophylls</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xanthophylls</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27363 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27363">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33340"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30Zn</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">63.929</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">65.39000</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-66-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27363</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16321</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCHKCACWOHOZIP-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Zn</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00038</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ZN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Zn</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zink</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn(II)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn2+</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Zn]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cinc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zincum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27364 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27364">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33673"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27363"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27364</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27369 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27369">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51151"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A neutral compound having formal unit electrical charges of opposite sign on non-adjacent atoms. Sometimes referred to as inner salts, dipolar ions (a misnomer).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27369</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compose zwitterionique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuestos zwitterionicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zwitterion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zwitteriones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zwitterionic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zwitterions</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27376 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27376">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47901"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.988</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.10666</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AFVFQIVMOAPDHO-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is methyl.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1446024</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-75-2</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4O3S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27376</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6813</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CS(O)(=O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1681</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C11145</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-3746</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methanesulfonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methansulfonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24304088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24593036</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1446024</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methanesulfonic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsulfonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27389 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27389">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminoisobutyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33706"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.11980</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(aminomethyl)propionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-beta-alanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Amino-2-methylpropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Aminoisobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Aminoisobutanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-amino-2-methylpropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminoisobutyric acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A beta-amino-acid that is isobutyric acid in which one of the methyl hydrogens is substituted by an amino group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BAIB</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1720958</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1745458</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10569-72-9</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:144-90-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(CN)C(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18712</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19959</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27389</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:359</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-beta-aminoisobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1520758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003911</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05145</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-AMINO-ISOBUTYRATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11785300</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14576092</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18299183</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18600547</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19186330</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19735301</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2274753</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5776546</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:639325</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8307374</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QCHPKSFMDHPSNR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720958</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:3-Aminoisobutyric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Methyl-beta-alanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bAib</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-aminoisobutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27470 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27470">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37445"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51569"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">441.140</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">441.39750</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acyl-amino acid that is a form of the water-soluble vitamin B9. Its biologically active forms (tetrahydrofolate and others) are essential for nucleotide biosynthesis and homocysteine remethylation.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:100781</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H19N7O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:59-30-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24075</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27470</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42610</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5140</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:569217</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00158</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1231</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FOLIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Folate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Folic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Folsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00504</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-12826</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-pteroyl-L-glutamic acid</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1nc2ncc(CNc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)nc2c(=O)[nH]1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OVBPIULPVIDEAO-LBPRGKRZSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:FOL</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11261364</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11451208</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9040515</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PteGlu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pteroylglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:100781</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Folic_Acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroyl-L-glutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroyl-L-monoglutamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin Bc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin M</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27547 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27547">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zeaxanthin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23045"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R,3&apos;R)-beta,beta-carotene-3,3&apos;-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R,3&apos;R)-dihydroxy-beta,beta-carotene</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">568.428</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">568.87144</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2068416</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:144-68-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10108</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27361</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27547</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JKQXZKUSFCKOGQ-QAYBQHTQSA-N</chebi:inchikey>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01070261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD1F-130</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Zeaxanthin</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zeaxanthin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-beta-carotene-3,3&apos;-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-zeaxanthin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anchovyxanthin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta,beta-carotene-3,3&apos;-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27568 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27568">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">selenium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33303"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34Se</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.96000</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.917</chebi:monoisotopicmass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BUGBHKTXTAQXES-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7782-49-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26627</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27568</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9091</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Se</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01529</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Se</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Se</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Selen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Selenium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Se</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Se]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">selenio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">selenium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">selenium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27570 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27570">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33856"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
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            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">155.069</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">155.15468</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(1H-imidazol-4-yl)propanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is propanoic acid bearing an amino substituent at position 2 and a 1H-imidazol-4-yl group at position 3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:84087</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H9N3O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:4998-57-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24598</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27570</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43118</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5733</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Histidine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3656</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNDVDQJCIGZPNO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Histidin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Histidine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00768</oboInOwl:hasDbXref>
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        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1c[nH]cn1)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:29286160</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:84087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Histidine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amino-1H-imidazole-4-propionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27584 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27584">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldosterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131565"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139590"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25354"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35344"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35346"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36885"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36887"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47909"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64600"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-aldosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(11beta)-11,21-dihydroxy-3,20-dioxopregn-4-en-18-al</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,21-Dihydroxy-3,20-dioxo-4-pregnen-18-al</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta,21-dihydroxy-3,20-dioxopregn-4-en-18-al</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.194</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.44400</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pregnane-based steroidal hormone produced by the outer-section (zona glomerulosa) of the adrenal cortex in the adrenal gland, and acts on the distal tubules and collecting ducts of the kidney to cause the conservation of sodium, secretion of potassium, increased water retention, and increased blood pressure. The overall effect of aldosterone is to increase reabsorption of ions and water in the kidney.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ALDOSTERONE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aldosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3224996</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H28O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:52-39-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22306</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2563</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27584</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40919</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04630</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:111</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000037</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01780</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-42770</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02030026</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:AS4</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10438974</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PQSUYGKTWSAVDQ-ZVIOFETBSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3224996</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Aldosterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C=O)C(=O)CO</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27594 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27594">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33306"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">12.000</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">12.01070</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6C</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-44-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23009</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27594</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3399</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbon</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06265</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kohlenstoff</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OKTJSMMVPCPJKN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:C</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbono</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27612 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27612">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydantoin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24628"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.07614</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4(3H,5H)-imidazoledione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4-imidazolidinedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:110598</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:461-72-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24625</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27612</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5773</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycolylurea</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101266</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydantoin</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05146</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O=C1CNC(=O)N1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HYN</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WJRBRSLFGCUECM-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazole-2,4(3H,5H)-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolidine-2,4-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27622 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27622">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vanillylmandelate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">197.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">197.16480</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Methoxy-4-hydroxymandelate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy monocarboxylic acid anion that is the conjugate base of vanillylmandelic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H9O5</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CGQCWMIAEPEHNQ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1573</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20105</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27622</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc(ccc1O)C(O)C([O-])=O</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05584</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vanilmandelate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27638 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27638">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33358"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_88184"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">27Co</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.933</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.93320</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cobalt group element atom that has atomic number 27.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-48-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23335</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27638</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3788</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Co</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Co</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cobalt</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GUTLYIVDDKVIGB-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Co</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C19171</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kobalt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:3CO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Co</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Co]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalto</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobaltum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27682 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27682">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic dGMP</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_19834"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1330</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19832</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27682</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27732 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27732">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">caffeine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26385"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27134"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3,7-Trimethylxanthine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3,7-trimethyl-2,6-dioxopurine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3,7-trimethylpurine-2,6-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3,7-trimethylxanthine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-methyltheobromine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">194.080</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">194.19076</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7-methyltheophylline</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:17705</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H10N4O2</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAFFEINE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-08-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22982</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27732</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3295</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41472</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Caffeine</oboInOwl:hasExactSynonym>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coffein</oboInOwl:hasRelatedSynonym>
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        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07481</oboInOwl:hasDbXref>
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        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RYYVLZVUVIJVGH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:17705</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Caffeine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydrous caffeine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cafeina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cafeine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">caffeine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">guaranine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mateina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyltheobromine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">teina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">theine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27780 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27780">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">detergent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35195"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A surfactant (or a mixture containing one or more surfactants) having cleaning properties in dilute solutions.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23648</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27780</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4456</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Detergents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01689</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">detergent</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27882 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27882">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-colchicine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23359"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.168</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.43700</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7alphaH-colchicine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2228813</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C22H25NO6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-86-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27882</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3811</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc2CC[C@H](NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Colchicin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Colchicine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01394</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:726</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IAKHMKGGTNLKSZ-INIZCTEOSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07592</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5199</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:LOC</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Colchicine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colchicina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colchicinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_27897 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_27897">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33856"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38631"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50337"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(1H-indol-3-yl)propanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">204.090</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">204.22526</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is alanine bearing an indol-3-yl substituent at position 3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:86196</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H12N2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:54-12-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27163</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27897</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9769</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:4532</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Htrp</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00806</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001396</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-36836</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1c[nH]c2ccccc12)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIVBCDIJIAJPQS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:86196</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tryptophan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">W</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Tryptophan</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amino-beta-(3-indolyl)-propionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-beta-3-indolepropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-3-indolylalanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triptofano</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28024 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28024">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23423"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.02478</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1732479</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:420-05-3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71000-82-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23422</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28024</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3968</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHNO</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyanic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:839</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOCN</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CHNO/c2-1-3/h3H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01417</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC#N</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLJMAIOERFSOGZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zyansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C(N)OH]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen nitridooxocarbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidonitridocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitridooxocarbonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28044 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28044">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33856"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22744"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">165.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">165.18918</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-phenylpropanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aromatic amino acid that is alanine in which one of the methyl hydrogens is substituted by a phenyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1910407</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H11NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:150-30-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25984</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28044</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8089</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COLNVLDHVKWLRT-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Phenylalanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">F</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:50836</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02057</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccccc1)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264337</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phenylalanin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phenylalanine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1910407</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phenylalanine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amino-beta-phenylpropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fenilalanina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28087 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28087">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24384"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polydisperse, highly branched glucan composed of chains of D-glucopyranose residues in alpha(1-&gt;4) glycosidic linkage, joined together by alpha(1-&gt;6) glycosidic linkages. A small number of alpha(1-&gt;3) glycosidic linkages and some cumulative alpha(1-&gt;6) links also may occur. The branches in glycogen typically contain 8 to 12 glucose residues.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9005-79-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24379</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28087</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5466</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00182</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">animal starch</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liver starch</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28115 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28115">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylcobalamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_140785"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23334"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1343.588</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1344.38230</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C63H91CoN13O14P</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13422-55-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25291</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28115</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48831</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6869</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO-METHYLCOBALAMIN</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000085</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-methylcobamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03614</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:124528</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JEWJRMKHSMTXPP-WZHZPDAFSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06453</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D03246</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCbl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylcobalamin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:COB</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@H]4[C@@H](O)[C@H](O[C@@H]4CO)n4c[n+](c5cc(C)c(C)cc45)[Co-3]456(C)N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mecobalamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylcob(III)alamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylcobalamin</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28260 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28260">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33917"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aldohexose that is the C-4 epimer of glucose.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:26566-61-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24162</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28260</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33933</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5256</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Galactose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Galaktose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01582</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Galactose</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galacto-hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50331"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.069</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.14458</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diamino-5-oxopentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Aminoglutaramic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-carbamoylbutanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723795</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10N2O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:585-21-7</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6899-04-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24316</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28300</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5432</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glutaminsaeure-5-amid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:27318</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hgln</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00303</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001359</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCC(N)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723795</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glutamine</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZDXPYRJPNDTMRX-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid gamma-amide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28358 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28358">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rac-lactic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60911"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_42111"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_422"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-2-hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A racemate comprising equimolar amounts of (R)- and (S)-lactic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1209341</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(=O)([C@@H](O)C)O.C(=O)([C@H](O)C)O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-21-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24998</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28358</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6351</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04398</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E270</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/2C3H6O3/c2*1-2(4)3(5)6/h2*2,4H,1H3,(H,5,6)/t2*2-/m10/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01432</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00111</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KVZLHPXEUGJPAH-QNDGGIRCSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01050002</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Milchsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:29079364</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1209341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lactic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rac-2-hydroxypropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28383 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28383">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,omega-dicarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10197</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13780</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22361</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28383</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C04025</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha(omega)-Dicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,omega-Dicarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,omega-dicarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28384 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28384">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin K</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60004"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18067"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16374"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28869"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fat-soluble vitamin required for the synthesis of prothrombin and certain other blood coagulation factors.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:12001-79-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10009</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27301</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27307</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28384</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01628</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin K</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamine K</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28425 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28425">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_139120"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35163"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.438</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.87264</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic carotene with a beta- and an epsilon-ring at opposite ends respectively.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ANVAOWXLWRTKGA-JLTXGRSLSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2067408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3227599</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:432-70-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1C(C)=CCCC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10215</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22447</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28425</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003993</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05433</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00003765</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01070258</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23620017</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24169341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9408998</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2682045</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-alpha-carotene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta,epsilon-carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28616 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28616">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35605"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">61.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">61.04006</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A one-carbon compound that is ammonia in which one of the hydrogens is replaced by a carboxy group. Although carbamic acid derivatives are common, carbamic acid itself has never been synthesised.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminoameisensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminoformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1734754</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CARBAMIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:463-77-4</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3NO2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22504</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23002</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28616</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3386</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44573</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbamidsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:130345</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01563</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KXDHJXZQYSOELW-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OUT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carbamic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28659 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28659">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33300"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15P</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.97376</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.974</chebi:monoisotopicmass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7723-14-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26080</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28659</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8168</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16235</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/P</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06262</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OAICVXFJPJFONN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">P</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">P</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phosphorus</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:P</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[P]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fosforo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphore</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28670 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28670">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neopterin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25500"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25499</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28670</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44294</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7511</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28685 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28685">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33350"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">42Mo</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.94000</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">97.905</chebi:monoisotopicmass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7439-98-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25369</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28685</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49750</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6968</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16205</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Mo</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00150</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mo</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molybdaen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molybdenum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Mo</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZOKXTWBITQBERF-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Mo]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molibdeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28689 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28689">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dehydroepiandrosterone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_1722"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_19168"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50402"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.42440</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-BETA-HYDROXY-5-ANDROSTEN-17-ONE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-Hydroxyandrost-5-en-17-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxyandrost-5-en-17-one</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxyandrost-5-en-17-one</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An androstanoid that is androst-5-ene substituted by a beta-hydroxy group at position 3 and an oxo group at position 17. It is a naturally occurring steroid hormone produced by the adrenal glands.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H28O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:53-43-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11911</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1723</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20246</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28689</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40738</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86953</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHEA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dehydroepiandrosterone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dehydroisoandrosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:795</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FMGSKLZLMKYGDP-USOAJAOKSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000077</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Intrarosa</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01227</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08409</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02020021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-BETA-HYDROXYANDROST-5-EN-17-ONE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:AND</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14662261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18634257</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24256992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24424045</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prasterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2058110</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Dehydroepiandrosterone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)C(=O)CC[C@@]21[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28694 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28694">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33366"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29Cu</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">62.930</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">63.54600</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-50-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23376</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28694</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3874</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Copper</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cu</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16269</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Cu</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00070</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kupfer</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RYGMFSIKBFXOCR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Cu</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cu]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobre</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cuivre</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cuprum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28757 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28757">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fructose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24973"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketohexose that is an isomer of glucose.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:30237-26-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24104</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24110</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28757</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5172</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04173</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fru</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fruchtzucker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fructose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fruktose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01496</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Fructose</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arabino-Hexulose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arabino-hex-2-ulose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fructose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28789 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28789">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glucitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30911"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.079</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.17176</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721906</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6706-59-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21394</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28789</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6223</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Gulitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-gulitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00247</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FBPFZTCFMRRESA-FSIIMWSLSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:648560</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01722</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-12810</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19695255</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721906</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of glucitol.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00724</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28790 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28790">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25375"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27162"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50994"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84729"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.215</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(2-Aminoethyl)-1H-indol-5-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(2-aminoethyl)-1H-indol-5-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-HT</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Hydroxytryptamine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A primary amino compound that is the 5-hydroxy derivative of tryptamine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:143524</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N2O</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1=CC(=CC=2C(=CNC12)CCN)O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-67-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1420</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26652</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28790</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49894</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Enteramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1861995</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000259</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00780</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001429</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-6589</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:SEROTONIN</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SRO</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18593914</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24136337</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QZAYGJVTTNCVMB-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:143524</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SEROTONIN</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Serotonin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Serotonin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thrombocytin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thrombotonin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28815 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28815">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heparan sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35721"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C12H19NO20S3)n</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A linear polysaccharide in which the backbone consists of a variably sulfated repeating disaccharide unit.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8186767</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9050-30-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24502</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24507</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28815</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5661</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparan N-sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparan sulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparan sulphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparatan sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparin monosulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparin sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparitin monosulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heparitin sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00925</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08536</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Acetylheparan sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8713797</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28838 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28838">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lutein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23045"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R,3&apos;R,6&apos;R)-beta,epsilon-carotene-3,3&apos;-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R,3&apos;R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3&apos;-DIOL</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">568.428</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">568.87144</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2068550</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bo-Xan</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:127-40-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27324</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28838</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43817</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6576</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00137</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4145</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 161b</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003233</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KBPHJBAIARWVSC-RGZFRNHPSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C08601</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00003776</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01070274</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lutein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD1F-119</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:LUT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10714278</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14670087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23543147</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24451312</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2068550</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lutein</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Xanthophyll</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lutein</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-androstane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35509"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">260.250</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">260.45738</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-Androstane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-androstane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Androstane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2043119</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H32</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:438-22-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20638</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2712</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28859</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,19+/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01554</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02020056</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13749674</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QZLYKIGBANMMBK-UGCZWRCOSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 5alpha-stereoisomer of androstane.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)CCC[C@@]3([H])[C@]1([H])CC2</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.00950</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkanate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13634</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24022</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28868</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4985</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fatty acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettsaeureanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettsaeureanionen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18628202</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of a fatty acid, arising from deprotonation of the carboxylic acid group of the corresponding fatty acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido graso anionico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidos grasos anionicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anion de l&apos;acide gras</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28869 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28869">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">menadione</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132142"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">172.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">172.18002</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-1,4-naphthochinon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Methyl-1,4-naphthoquinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-1,4-naphthalenedione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylnaphthalene-1,4-dione</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of 1,4-naphthoquinones that is 1,4-naphthoquinone which is substituted at position 2 by a methyl group. It is used as a nutritional supplement and for the treatment of hypoprothrombinemia.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-27-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC1=CC(=O)c2ccccc2C1=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27304</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28869</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46306</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6747</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00170</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1683</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001892</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05377</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02335</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-3755</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MENADIONE</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MJVAVZPDRWSRRC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Menadione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:VK3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13779073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15052609</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16469140</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1650428</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28166217</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9380028</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1908453</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin K3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Menadione</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">menadione</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28875 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28875">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetradecanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15904"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-tetradecanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14:00</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">228.209</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">228.37090</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight-chain, fourteen-carbon, long-chain saturated fatty acid mostly found in milk fat.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:508624</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H28O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:544-63-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]12-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26897</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:278516</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28875</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44232</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7056</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73168</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB08231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:242115</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000806</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06424</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001228</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010014</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MYRISTIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-7836</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Myristic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Myristinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MYR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13129458</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15149689</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16509590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16554156</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19154695</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19761868</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19786012</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19902021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19955401</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20634506</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20920594</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21955528</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22030224</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27206979</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28600633</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6802973</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:508624</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TUNFSRHWOTWDNC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tetradecanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Myristic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide tetradecanoique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">myristic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Tetradecan-1-oic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Tetradecoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-tetradecanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetradecoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28892 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28892">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ganglioside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17761"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36526"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecule composed of a glycosphingolipid (ceramide and oligosaccharide) with one or more sialic acids linked on the sugar chain.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26669</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28892</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36525</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5274</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ganglioside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01808</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMSP0601</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16158191</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2088646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ganglioside</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gangliosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialoglycosphingolipids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28938 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28938">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35106"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60242"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18.03850</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AMMONIUM ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammonium(1+)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An onium cation obtained by protonation of ammonia.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14798-03-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22534</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28938</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49783</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7435</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:84</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H4N</chebi:formula>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3N/h1H3/p+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01342</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:AMMONIUM</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:929</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH4(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH4+</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NH4</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11319011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11341317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12096804</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14512268</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14879753</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16345391</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16903292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17392693</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18515490</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19199063</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19596600</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19682559</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19716251</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21993530</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22265469</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22524020</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22562341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22631217</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QGZKDVFQNNGYKY-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:16093784</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ammonium</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][N+]([H])([H])[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH4](+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28940 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28940">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calciol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26764"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35681"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36818"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73558"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-vitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-trien-3-ol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">384.339</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">384.63766</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy seco-steroid that is (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene in which the pro-S hydrogen at position 3 has been replaced by a hydroxy group. It is the inactive form of vitamin D3, being hydroxylated in the liver to calcidiol (25-hydroxyvitamin D3), which is then further hydroxylated in the kidney to give calcitriol (1,25-dihydroxyvitamin D3), the active hormone.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2339331</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H44O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:67-97-0</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10008</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23170</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28940</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46283</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholecalciferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Delta-D</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00169</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2840</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1267613</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000876</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05443</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00188</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST03020000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST03020001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:VD3</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15876428</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17156784</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19817701</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23964472</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9627702</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:160</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QYSXJUFSXHHAJI-YRZJJWOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2339331</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cholecalciferol</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@]2([H])[C@]1(C)CCC\C2=C/C=C1/C[C@@H](O)CCC1=C)[C@H](C)CCCC(C)C</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">activated 7-dehydrocholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calciol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">colecalciferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oleovitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin D3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28963 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28963">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino sugar</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminosugars</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any sugar having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22481</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22530</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2662</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28963</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05383</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18424273</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9056391</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino sugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminosugar</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28965 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28965">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid dianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38716"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.980</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2O4R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13632</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23688</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23689</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28965</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38711</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[*]C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a dicarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid dianion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_28976 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28976">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35605"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36961"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">62.000</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">62.02478</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BVKZGUZCCUSVTD-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:463-79-6</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2O3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13351</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23017</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23744</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:28976</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3401</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dihydrogen carbonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:25554</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2CO3</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01353</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Koehlensaeure</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CO3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CO(OH)2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxidooxidocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29016 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29016">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24436"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50340"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.112</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.20112</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-5-guanidinovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-(carbamimidamido)pentanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-guanidinopentanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Arginin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Arginine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1725411</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14N4O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7200-25-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22616</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2643</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29016</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Harg</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02385</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCCNC(N)=N)C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODKSFYDXXFIFQN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10848923</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1725411</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:L-Arginine</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29057 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29057">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18085"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14490</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24954</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29057</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29067 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29067">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35406"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.00950</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13626</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13945</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23026</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29067</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58657</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29073 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29073">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ascorbic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22652"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.12410</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ASCORBIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ascoltin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ascorbic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ascorbicap</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ascorbinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:2405</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:84272</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-81-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21240</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2868</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29073</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40892</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43473</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CIWBSHSKHKDKBQ-JLAZNSOCSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00126</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4072</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 300</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-300</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E300</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:4087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000044</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00072</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00018</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001179</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(+)-ascorbic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Ascorbate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Ascorbic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threo-hex-2-enono-1,4-lactone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ASCORBATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ASC</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12569111</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15949874</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17253561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17636648</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18813862</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19273781</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19692922</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:491997</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9506998</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:84272</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of ascorbic acid and conjugate acid of L-ascorbate.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ascorbic_Acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide ascorbique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido ascorbico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidum ascorbicum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidum ascorbinicum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ascorbic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29075 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29075">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36976"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">213.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">213.103</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O7PR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14616</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25404</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29075</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6983</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02171</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mononucleotide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29101 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29101">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25414"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33504"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37246"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60242"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">22.98977</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">22.990</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic monocation obtained from sodium.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:17341-25-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26717</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29101</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49766</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9175</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FKNQFGJONOIPTF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:15196</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Na/q+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01330</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Na</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Na(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Na+</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NA</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SODIUM ION</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Na+]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium(1+) ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium(I) cation</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29103 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29103">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25414"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33504"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37247"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60242"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">38.964</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">39.09830</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic monocation obtained from potassium.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:24203-36-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26219</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29103</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49685</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8345</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:15203</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/K/q+1</chebi:inchi>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">K+</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00238</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08403</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NPYPAHLBTDXSSS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:K</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">POTASSIUM ION</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[K+]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium(1+) ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">potassium(I) cation</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29108 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29108">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30412"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39123"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60240"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">39.963</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">40.07800</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BHPQYMZQTOCNFJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CALCIUM ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14127-61-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22988</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29108</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3308</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48760</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca(2+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca2+</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:6850</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Ca/q+2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00076</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CA</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Ca++]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(2+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(2+) ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(II) cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium, doubly charged positive ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29192 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29192">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogenperoxide(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33693"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.00674</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14691-59-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29192</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:507</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO2(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOO anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOO(-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O2/c1-2/h1-2H/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MHAJPDPJQMAIIY-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[HO2](-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]O[O-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxidanide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(peroxide)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogendioxide(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogenperoxide(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29195 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29195">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyanate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36828"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">41.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">42.01684</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:661-20-1</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71000-82-3</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14037</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23419</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29195</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNO</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyanat</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CHNO/c2-1-3/h3H/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01417</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OCN(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0568</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLJMAIOERFSOGZ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zyanat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C(N)O](-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C#N</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyanate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyanate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitridooxidocarbonate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29202 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29202">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33405"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.02478</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1616281</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-13-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29202</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHNO</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:840</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HN=C=O</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNCO</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ICA</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CHNO/c2-1-3/h2H</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N=C=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OWIKHYCFFJSOEH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19494520</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26124058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26760716</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:977566</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1616281</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C(NH)O]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbimide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen isocyanate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isozyansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methenamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoazanediidocarbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29214 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29214">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33402"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">82.08008</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BDHFUVZGWQCTTF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29214</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1404640</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O3S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HSHO3</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfonsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]S(O)(=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SHO2(OH)]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide sulfonique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridohydroxidodioxidosulfur</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29256 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29256">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29917"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.07300</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organosulfur compound in which a thiol group, -SH, is attached to a carbon atom of any aliphatic or aromatic moiety.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13443</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13696</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:17366</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26969</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29256</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8766</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9556</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HSR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00145</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mercaptan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Merkaptan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RSH</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S[*]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thiol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Thiol</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a thiol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mercaptans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiols</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29320 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29320">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(0)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35155"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">39.963</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">40.07800</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4241647</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-70-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29320</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca(0)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Can</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:16277</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Ca</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OYPRJOBELJOOCE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Ca]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium(0)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29337 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29337">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35106"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79389"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.02262</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29337</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2N</chebi:formula>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYGWNUKOUCZBND-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2N/h1H2/q-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH2(-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][N-][H]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydridonitrate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29340 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29340">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridonitrate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35106"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.01468</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A divalent inorganic anion resulting from the removal of two protons from ammonia.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29340</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DZQYTNGKSBCIOE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HN</chebi:formula>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/HN/h1H/q-2</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH(2-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[N--][H]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanediide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridonitrate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid amide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">41.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">42.01680</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxamide derived from a monocarboxylic acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13211</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22207</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25383</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29347</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6977</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNOR3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]N([*])C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid amides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29360 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29360">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanediide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38222"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.02658</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5915711</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29360</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:322698</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2/h1H2/q-2</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PZPOWPOFQLSNJO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CH2](2-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C--][H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydridocarbonate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanediide</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29369 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29369">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peroxy group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33246"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-OO-</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.99880</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29369</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O2</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peroxy</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29412 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29412">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">19.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">19.02322</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13968-08-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29412</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:141</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3O</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3O(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydronium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydronium ion</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O/h1H2/p+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:1646</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLYOFNOQVPJJNP-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][O+]([H])[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[OH3](+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aquahydrogen(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidanium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxonium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydridooxygen(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29429 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29429">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylidyne group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33474"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">#CH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">13.008</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">13.01864</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29429</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylidyne</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29438 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29438">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38222"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.023</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.03452</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1813938</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:15194-58-8</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29438</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:259263</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH3/h1H3/q-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LGRLWUINFJPLSH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CH3](-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C-]([H])[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lambda(2)-methanuide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydridocarbonate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29793 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29793">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridodioxygen(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33693"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.00674</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29793</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:508</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO2(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOO(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/O2/c1-2/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MYMOFIZGZYHOMD-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[HO2](+)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][O+]=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dioxidenium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridodioxygen(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29888 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29888">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphoric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33457"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37786"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">177.943</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">177.97508</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An acyclic phosphorus acid anhydride obtained by condensation of two molecules of phosphoric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2466-09-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29888</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45067</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8683</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diphosphoric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diphosphorsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04160</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB04142</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82619</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H4O7P2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H4P2O7</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00013</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019561</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP(O)(=O)OP(O)(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PPV</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6291941</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PYROPHOSPHATE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrophosphoric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrophosphorsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3942075</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPPKVPWEQAFLFU-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[(HO)2P(O)OP(O)(OH)2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide diphosphorique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphoric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mu-oxido-bis(dihydroxidooxidophosphorus)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29917 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29917">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiol group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33246"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-SH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.07394</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26821</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29916</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29917</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mercaptogruppe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Merkaptogruppe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfhydrylgruppe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thiolgruppe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mercapto group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfhydryl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphydryl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiol group</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29919 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29919">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrosulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33535"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">32.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">33.07394</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:15035-72-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29919</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:24766</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS(-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2S/h1H2/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RWSOTUBLDIXVET-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[S-][H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(sulfide)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrosulfide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanide</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29922 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29922">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfo group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33246"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-S(O)2(OH)</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.965</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.07214</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29922</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO3S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SFO</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SULFO GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxydioxo-lambda(6)-sulfanyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxysulfonyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfo</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29985 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29985">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_14321"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62031"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-ammoniopentanedioate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.12136</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:11070-68-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13107</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21301</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29985</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:936654</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid monoanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLT</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-VKHMYHEASA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen L-glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29986 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29986">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_14321"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-ammoniopentanedioate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.12136</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of D-glutamic acid, having anionic carboxy groups and a cationic amino group</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8319427</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12979</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21022</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29986</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamic acid monoanion</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:D-GLT</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-GSVOUGTGSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen D-glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29987 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29987">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.038</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.11342</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminopentanedioate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion that is the conjugate base of glutamate(1-).</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4134100</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29987</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327903</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4134100</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29988 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29988">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29987"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59814"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-aminopentanedioate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.038</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.11342</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An L-alpha-amino acid anion that is the dianion obtained by the deprotonation of the both the carboxy groups of L-glutamic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29988</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327905</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid dianion</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-VKHMYHEASA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29989 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29989">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29987"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-aminopentanedioate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.038</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.11342</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8143000</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29989</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-glutamic acid dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327904</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H](CCC([O-])=O)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHUUTDBJXJRKMK-GSVOUGTGSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30052 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30052">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper(0)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37404"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">62.930</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">63.54600</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-50-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30052</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cu</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cu(0)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cun</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Cu</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RYGMFSIKBFXOCR-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cu]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper(0)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30089 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30089">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.013</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.04402</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of acetic acid.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACETATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Azetat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1901470</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:71-50-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13704</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22165</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30089</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40480</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03166</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethanoat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1379</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00033</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MeCO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ACET</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:ACT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22211106</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22371380</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QTBSBXVTEAMEQO-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1901470</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0050</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetate</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30145 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30145">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lithium atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22314"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3Li</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6.94100</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7.016</chebi:monoisotopicmass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7439-93-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30145</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Li</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Li</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Li</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lithium</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHXSMMKQMYFTQS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:Li</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Li]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lithium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lithium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">litio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30185 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30185">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc(0)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37253"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">63.929</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">65.39000</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7440-66-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30185</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01593</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCHKCACWOHOZIP-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/Zn</chebi:inchi>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zn(0)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Znn</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Zn]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc(0)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30320 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30320">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioacetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35367"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.11062</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1848542</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903387</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3OS</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:29632-72-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC([S-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15233</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26951</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30320</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DUYAAUVXQSMXQP-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:323277</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thioacetat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioacetate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30353 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30353">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopropyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22323"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH3)2CH-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH(CH3)2</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-methylethyl</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.055</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.08768</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30353</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iPr</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopropyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propan-2-yl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30356 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30356">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22323"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH3)2CH-CH2-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH2-CH(CH3)2</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropan-1-ido</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.070</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.11426</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30356</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iBu</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30362 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30362">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopentane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH3)2CH-CH2-CH3</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1,2-trimethylethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-dimethylpropane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutane</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.094</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.14878</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkane that is butane substituted by a methyl group at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1730723</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:78-78-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30362</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49318</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21481069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23904008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24833189</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24932627</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QWTDNUCVQCZILF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-601a</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1730723</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Isopentane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dimethylethylmethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iso-C5H12</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iso-pentane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoamylhydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isopentane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30363 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30363">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(CH3)2CH-CH3</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropane</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.078</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.12220</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkane that is propane substituted by a methyl group at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1730720</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-28-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30363</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E943b</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1301</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D04623</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NNPPMTNAJDCUHE-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24179026</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24464945</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-600a</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1730720</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Isobutane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30411 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30411">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23334"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cobalt-corrinoid hexaamide that is cobalamin with the oxidation state of the central cobalt atom unspecified.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30411</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COBALAMIN</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000036</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-cobamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:B12</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11371572</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15181872</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalamin</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30412 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30412">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic dication</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23906"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.00000</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23856</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30412</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4665</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Divalent cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00572</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*++]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent inorganic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic dications</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30413 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30413">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heme</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25216"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33892"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33909"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heme is any tetrapyrrolic chelate of iron.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14386</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24491</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30413</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:MOL000025</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03014</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Haem</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00032</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haem</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haeme</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hem</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heme</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30488 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30488">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26830"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33535"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">34.996</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">35.08982</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:18155-21-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30488</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:307</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3S(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3S+</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2S/h1H2/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RWSOTUBLDIXVET-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][S+]([H])[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SH3](+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydridosulfur(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30566 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30566">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_71666"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.11186</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Amino-butyrat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Aminobutylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutanoic acid ion (1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutyrate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BTCSSZJGUNDROE-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3536873</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8NO2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11961</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20317</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30566</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:559138</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00334</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12509893</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3536873</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyrate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_305790 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_305790">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroxine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propionate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">776.687</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">776.87000</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H11I4NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:305790</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The amino acid zwitterion formed from thyroxine by transfer of a proton from the carboxy group to the amino group.  Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUIIKFGFIJCVMT-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroxine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30616 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30616">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP(4-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61557"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-4</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">502.964</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">503.14946</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ATP; major species present at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3581767</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N5O13P3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30616</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:342798</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZKHQWZAMYRWXGA-KQYNXXCUSA-J</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-triphosphate(4-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30623 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30623">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132952"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.980</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.01900</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of oxalic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1905970</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:338-70-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14702</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25729</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30623</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44820</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2207</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00209</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUBZPKHOEPUJKR-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OXALATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OXL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1905970</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0017</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanedioic acid, ion(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ox</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30660 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30660">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroxine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24863"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24864"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53291"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62761"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">776.687</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">776.87006</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An iodothyronine compound having iodo substituents at the 3-, 3&apos;-, 5- and 5&apos;-positions.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2228514</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H11I4NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:300-30-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30660</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Thyroxine</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-DL-tyrosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15206581</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24375501</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9824273</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Thx</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUIIKFGFIJCVMT-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroxine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30661 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30661">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyronine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62761"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.100</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.28394</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tyrosine derivative where the phenolic hydrogen of tyrosine is substituted by 4-hydroxyphenyl.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2947040</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H15NO4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1034-10-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30661</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:419747</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KKCIOUWDFWQUBT-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccc(Oc2ccc(O)cc2)cc1)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-(4-hydroxyphenyl)-DL-tyrosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15643926</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2947040</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyronine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30745 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30745">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">136.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">136.14792</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-PHENYLACETIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Phenylethanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid that is toluene in which one of the hydrogens of the methyl group has been replaced by a carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1099647</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Benzylformic acid</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:103-82-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25977</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30745</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44686</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8085</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB04128</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:68976</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000209</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07086</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00000750</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PHENYLACETATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)Cc1ccccc1</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Omega-Phenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PAC</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12147706</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12569987</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15057459</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15506622</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15646820</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17622769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2083978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24587751</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24631718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7544181</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7716788</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phenylacetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1099647</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WLJVXDMOQOGPHL-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phenylacetic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00891</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-toluic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">omega-phenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylacetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30751 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30751">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.005</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.02538</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acide formique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ameisensaeure</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BDAGIHXWWSANSR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:1749</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1209246</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:64-18-6</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2O2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24082</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30751</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42460</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5145</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01942</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FORMIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Formic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1008</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCO2H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HCOOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000142</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001182</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010040</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:FORMATE</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:FMT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12591956</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14637377</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15811469</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16120414</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16185830</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16222862</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16230297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16445901</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16465784</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18034701</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18397576</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22080171</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22280475</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22304812</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22385261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22447125</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22483350</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22499553</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22540994</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22606986</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22622393</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3946945</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7361809</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:CN101481304</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1209246</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Formic_acid</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilorin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30768 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30768">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26607"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26666"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.07850</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:506071</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:79-09-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-CH2-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26304</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30768</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45227</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8476</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03766</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1821</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00163</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D02310</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010003</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PPI</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15868474</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1628870</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16763906</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:1341</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PROPANOIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propionic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propionsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XBDQKXXYIPTUBI-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide propanoique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide propionique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metacetonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudoacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30769 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30769">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27093"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">192.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">192.12350</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxy-1,2,3-propanetricarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxytricarballylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropane-1,2,3-tricarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Carboxy-3-hydroxypentane-1,5-dioic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tricarboxylic acid that is propane-1,2,3-tricarboxylic acid bearing a hydroxy substituent at position 2. It is an important metabolite in the pathway of all aerobic organisms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:1359</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:782061</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8O7</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:77-92-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23322</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30769</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3727</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41523</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CITRIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Citric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Citronensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04272</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:666</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E330</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:4240</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3cit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000094</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00158</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00037</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00007619</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KRKNYBCHXYNGOX-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CIT</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CC(O)(CC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CIT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11762832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11782123</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11857437</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14537820</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15311880</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15934243</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16232627</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17357118</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17604395</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18298573</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18960216</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19288211</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22115968</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22192423</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22264346</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22373571</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22509852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:782061</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Citric_Acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30772 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30772">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_140601"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-propanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4:0</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.10510</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight-chain saturated fatty acid that is butane in which one of the terminal methyl groups has been oxidised to a carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BUTANOIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:906770</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Butanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Butanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Buttersaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Butyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4:0</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:107-92-6</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]2-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:113450</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22948</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30772</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3234</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41208</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03568</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FERIUCNNQQJTOY-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:26242</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000039</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00246</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001180</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010004</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:BUTYRIC_ACID</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BUA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10736622</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10956204</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11201044</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11208715</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11238216</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11305323</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12068484</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13678314</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14962641</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1542095</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15809727</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15810631</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15938880</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19318247</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19366864</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19703412</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21699495</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22038864</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22194341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22322557</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22339023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22466881</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:906770</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Butyric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide butanoique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide butyrique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30776 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30776">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59554"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hexanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-pentanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.084</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.15830</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6:0</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C6, straight-chain saturated fatty acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:773837</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6:0</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:142-62-1</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]4-COOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24571</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30776</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40213</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5702</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB21229</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FUZZWVXGSFPDMH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:185066</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HEXANOIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000535</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001218</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01010006</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:HEXANOATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:6NA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10685018</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1556177</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24357269</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24924750</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pentanecarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:773837</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hexanoic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB01424</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">caproic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">capronic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Caproic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentiformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30794 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30794">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28383"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.06146</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,omega-dicarboxylic acid in which the two carboxy groups are separated by a single methylene group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1751370</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:141-82-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25132</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30794</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44060</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6660</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02175</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2550</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2malo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000691</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOOC-CH2-COOH</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00383</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001193</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170041</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MALONIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Malonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:MALONATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CC(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OFOBLEOULBTSOW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MLA</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1751370</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Malonic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30795 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30795">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">malonate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.05352</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3904186</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30795</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324637</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOOC-CH2-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hmalo</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Malonic acid, conjugate base</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CC([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OFOBLEOULBTSOW-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyacetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30807 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30807">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetradecanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_57560"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58954"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76619"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76928"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78121"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83955"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-tetradecanecarboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">227.201</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">227.364</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A long-chain fatty acid anion that is the conjugate base of myristic acid; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3589340</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(CCCCCCCC)CCCCC([O-])=O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H27O2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]12-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30807</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35292</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:335122</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06424</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3589340</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TUNFSRHWOTWDNC-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tetradecanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">myristate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-tetradecan-1-oate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-tetradecoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetradecanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetradecoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30839 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30839">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">orotate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38316"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">155.009</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">155.08830</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3651747</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H3N2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:73-97-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14698</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25719</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30839</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:464718</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PXQPEWDEAKTCGB-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)c1cc(=O)[nH]c(=O)[nH]1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">orotate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30848 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30848">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46818"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">167.10248</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7,9-dihydro-1H-purine-2,6,8(3H)-trione, ion(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H3N4O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:3106-08-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15290</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30848</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uric acid monoanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uric acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylmalonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_66873"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-Ethanedicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.08804</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylmalonic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid that is malonic acid in which one of the methylene hydrogens is substituted by a methyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1756084</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:516-05-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25319</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30860</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42270</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6881</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04183</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:50008</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000202</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isosuccinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02170</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170118</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">METHYLMALONIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-546</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylmalonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DXX</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11673368</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15770414</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21478039</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21652239</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21687976</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21748409</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21802231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21896502</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22104738</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22233538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22301932</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22332180</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22377700</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22422209</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22424943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22509143</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22537172</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1756084</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methylmalonic_acid</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZIYVHBGGAOATLY-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-methylmalonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylpropanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30861 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30861">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylmalonate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">117.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">117.08010</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carboxypropanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of methylmalonic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5499681</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H5O4</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C(O)=O)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30861</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:142213</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5499681</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZIYVHBGGAOATLY-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30879 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30879">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.003</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound in which a hydroxy group, -OH, is attached to a saturated carbon atom.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alcohol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13804</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22288</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2553</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30879</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HOR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00069</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[*]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alcohols</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30911 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30911">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24583"/>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1721909</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14O6</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15093</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26724</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26726</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30911</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33795</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33796</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9201</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:83165</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sorbitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gulitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sorbitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30915 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30915">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxoglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36145"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.022</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.09810</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Ketoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopentanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxo dicarboxylic acid that consists of glutaric acid bearing an oxo substituent at position 2. It is an intermediate metabolite in Krebs cycle.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1705689</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:328-50-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1253</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19749</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30915</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:40661</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02926</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:602480</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000208</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00026</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00000769</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KPGXRSRHYNQIFN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2-KETOGLUTARATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CCC(=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:AKG</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17439666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18990406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20155414</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20200292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20583149</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20636327</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21964641</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1705689</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Alpha-Ketoglutaric_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Ketoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-ketoglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30916 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30916">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxoglutarate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.09020</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ketoglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-carboxy-2-oxobutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion resulting from selective deprotonation of the 1-carboxy group of 2-oxoglutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4132418</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H5O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30916</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2159365</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KPGXRSRHYNQIFN-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CCC(=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4132418</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30920 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30920">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-3-methylglutarate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.13270</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-carboxy-3-hydroxy-3-methylbutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H9O5</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)(CC(O)=O)CC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30920</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NPOAOTPXWNWTSH-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30921 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30921">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24329"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.027</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.09874</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion obtained by deprotonation of both the carboxy groups of glutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3904695</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14322</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24327</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30921</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:240388</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/p-2</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JFCQEDHGNNZCLN-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3904695</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30953 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30953">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrazine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38314"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38627"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,4-Diazin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,4-diazine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.08804</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diazine that is benzene in which the carbon atoms at positions 1 and 4 have been replaced by nitrogen atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:103905</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H4N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:290-37-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30953</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1733</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0034176</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KYQCOXFCLRTKLS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24964033</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrazin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:103905</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pyrazine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1cnccn1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-diazine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">paradiazine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrazine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3098 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3098">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138366"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24663"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-bile acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-bile acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of a group of hydroxy-5beta-cholanic acids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bile acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bile salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3098</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gallensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gallensaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01558</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_30985 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_30985">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-bipyridine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35545"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.069</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.18400</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-bipyridine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-bipyridyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-bpy</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-dipyridine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-dipyridyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4-Bipyridin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(4-pyridyl)pyridine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  bipyridine in which the two pyridine moieties are linked by a bond between positions C-4 and C-4&apos;.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:113176</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H8N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:553-26-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30985</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3759</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MWVTWFVJZLCBMC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24022647</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24358992</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24446585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:113176</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:4,4%27-Bipyridine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1cc(ccn1)-c1ccncc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma,gamma&apos;-bipyridyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma,gamma&apos;-dipyridyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_31011 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_31011">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valerate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58951"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58954"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.060</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.12376</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903735</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10023-74-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]3-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14751</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25890</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:31011</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325619</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NQPDZGIKBAWPEJ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17314444</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18783570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3903735</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-propylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_31206 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_31206">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium chloride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36093"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.49120</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammonium chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammoniumchlorid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An inorganic chloride having ammonium as the counterion.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:12125-02-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:31206</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl.H4N</chebi:formula>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ClH4N</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:10120</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/ClH.H3N/h1H;1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C12538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D01139</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH4Cl</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NLXLAEXVIDQMFP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ammonium_Chloride</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Cl-].[H][N+]([H])([H])[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH4]Cl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium chloride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanium chloride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3165 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3165">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bradykinin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25676"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1059.561</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1060.20850</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A linear nonapeptide messenger belonging to the kinin group of proteins, with amino acid sequence RPPGFSPFR. Enzymatically produced from kallidin in the blood, it is a powerful vasodilator that causes smooth muscle contraction, and may mediate inflammation.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BK</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C50H73N15O11</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:58-82-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3165</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C50H73N15O11/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57)/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Arg-L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-bradykinin</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11799074</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11975815</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13446366</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13811230</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14597148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15105283</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16680069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18127230</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27318425</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27328010</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27432758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27445816</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7859389</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8723398</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9403361</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QXZGBUJJYSLZLT-FDISYFBBSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RPPGFSPFR</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:24162492</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2801232</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bradykinin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32439 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32439">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alaninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminopropanoate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.08528</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of alanine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903719</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(N)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32439</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101040</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QNAYBMKLOCPYGJ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alaninate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32440 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32440">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alaninium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxyethanaminium</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.10116</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of alanine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32440</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:362663</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QNAYBMKLOCPYGJ-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alaninium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32442 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32442">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32456"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59814"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-amino-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-amino-3-sulfanylpropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.012</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.15128</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4128886</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32442</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325857</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine monoanion</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](CS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4128886</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of cysteinate(1-).</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-REOHCLBHSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen L-cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32443 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32443">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32457"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-amino-3-sulfidopropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.004</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.14334</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5921923</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32443</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325856</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine dianion</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](C[S-])C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5921923</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of cysteinate(2-).</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-REOHCLBHSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32445 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32445">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32458"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1R)-1-carboxy-2-mercaptoethanaminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1R)-1-carboxy-2-sulfanylethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.028</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.16716</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32445</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325860</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteinium(1+)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of cysteinium.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-REOHCLBHSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32449 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32449">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32456"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-sulfanylpropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.012</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.15128</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32449</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine monoanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1006156</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H](CS)C([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of cysteinate(1-).</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UWTATZPHSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen D-cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32450 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32450">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32457"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-sulfidopropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.004</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.14334</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32450</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1342792</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@H](C[S-])C([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of cysteinate(2-).</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UWTATZPHSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32451 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32451">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32458"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1S)-1-carboxy-2-mercaptoethanaminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1S)-1-carboxy-2-sulfanylethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.028</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.16716</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32451</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:363237</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m1/s1</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of cysteinium.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UWTATZPHSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@H](CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32456 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32456">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63470"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.012</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.15128</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-sulfanylpropanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino-acid anion that is the conjugate base of cysteine, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4128885</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32456</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:363235</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4128885</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cys(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine monoanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32457 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32457">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.004</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.14334</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-sulfidopropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32457</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49990</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(C[S-])C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32458 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32458">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-mercaptoethanaminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-sulfanylethanaminium</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.028</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.16716</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32458</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325859</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2cys(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CS)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32504 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32504">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalaninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63473"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.071</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">164.18120</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-phenylpropanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aromatic amino-acid anion that is the conjugate base of phenylalanine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32504</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COLNVLDHVKWLRT-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:329083</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccccc1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalaninate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32505 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32505">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalaninium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-phenylethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">166.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">166.19710</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H12NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32505</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COLNVLDHVKWLRT-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1ccccc1)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalanine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylalaninium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32507 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32507">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.07458</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of glycine, arising from protonation of the amino.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H6NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32507</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHMQDGOQFOQNFH-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:323509</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2gly(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p+1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NH3(+)-CH2-COOH</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxymethanaminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32508 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32508">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.05870</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of glycine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1852023</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32508</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHMQDGOQFOQNFH-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:81890</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2N-CH2-COO(-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1852023</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0559</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gly(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32529 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32529">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.062</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.14660</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(1H-imidazol-4-yl)propanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3959092</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32529</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:364417</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNDVDQJCIGZPNO-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1c[nH]cn1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen histidinate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32530 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32530">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.054</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">153.13880</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-imidazol-1-id-4-ylpropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H7N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32530</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H2,8,9,10,11)/p-2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1c[n-]cn1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TWRZMXZXJKNOLO-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32531 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32531">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.077</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">156.16262</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H10N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32531</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNDVDQJCIGZPNO-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1c[nH]c[nH+]1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine monocation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32532 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32532">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinium(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">157.085</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">157.17056</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-ammonio-2-carboxyethyl)-1H-imidazol-3-ium</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H11N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32532</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1151904</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HNDVDQJCIGZPNO-UHFFFAOYSA-P</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1c[nH]c[nH+]1)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinediium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinium(2+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32563 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32563">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.098</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.17970</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6-diaminohexanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of lysine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32563</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:815095</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDXKERNSBIXSRK-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCCC(N)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lys(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32564 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32564">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.113</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.19558</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6-diammoniohexanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H15N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32564</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDXKERNSBIXSRK-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCCCC([NH3+])C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine monocation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32565 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32565">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinium(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxypentane-1,5-diaminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.121</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.20352</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation obtained by protonation of both amino groups of lysine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H16N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32565</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDXKERNSBIXSRK-UHFFFAOYSA-P</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCCCC([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinediium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysinium(2+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32612 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32612">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32612</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101585</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ile(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(2R,3R)-2-amino-3-methylpentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32613 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32613">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32613</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1651827</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2ile(+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(1R,2R)-1-carboxy-2-methylbutan-1-aminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32627 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32627">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63471"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.16502</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-methylpentanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of leucine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CC(N)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32627</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ROHFNLRQFUQHCH-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5245805</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leu(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32628 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32628">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-3-methylbutan-1-aminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.102</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.18090</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CC([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32628</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1651836</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2leu(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ROHFNLRQFUQHCH-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leucinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32644 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32644">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methioninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63470"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.20444</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-(methylsulfanyl)butanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino-acid anion that is the conjugate base of methionine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3937270</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32644</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCCC(N)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFEARJCKVFRZRR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:326565</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3937270</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">met(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methioninate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32646 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32646">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methioninium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-3-(methylsulfanyl)propan-1-aminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.059</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.22032</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino-acid anion that is the conjugate acid of methionine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32646</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCCC([NH3+])C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFEARJCKVFRZRR-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:326567</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2met(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1</chebi:inchi>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methioninium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32660 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32660">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparaginate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.046</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.11006</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,4-diamino-4-oxobutanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of asparagine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7N2O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32660</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DCXYFEDJOCDNAF-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327370</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CC(N)=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asp(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparaginate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32661 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32661">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparaginium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.061</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.12594</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-amino-1-carboxy-3-oxopropan-1-aminium</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9N2O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32661</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DCXYFEDJOCDNAF-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2asp(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=O)CC([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparaginium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32678 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32678">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaminate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.061</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">145.13664</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diamino-5-oxopentanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9N2O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32678</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:464703</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCC(N)=O)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZDXPYRJPNDTMRX-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gln(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaminate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32679 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32679">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaminium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.077</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.15252</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-amino-1-carboxy-4-oxobutan-1-aminium</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of glutamine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11N2O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32679</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2gln(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=O)CCC([NH3+])C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZDXPYRJPNDTMRX-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutaminium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.104</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">173.19318</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-(carbamimidamido)pentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-guanidinopentanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13N4O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32695</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:603497</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCCNC(N)=N)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODKSFYDXXFIFQN-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arg(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32696 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32696">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.120</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.20906</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-5-guanidiniopentanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H15N4O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32696</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1345599</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2arg(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=[NH2+])NCCCC([NH3+])C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODKSFYDXXFIFQN-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine monocation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32697 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32697">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininium(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(1-carboxy-4-guanidiniobutyl)ammonium</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.127</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.21700</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H16N4O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32697</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3arg(2+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=[NH2+])NCCCC([NH3+])C(O)=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODKSFYDXXFIFQN-UHFFFAOYSA-P</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininediium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argininium(2+)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32727 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32727">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophanate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(1H-indol-3-yl)propanoate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">203.082</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">203.21732</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4144997</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H11N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32727</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:331342</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1c[nH]c2ccccc12)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIVBCDIJIAJPQS-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4144998</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trp(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophanate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32728 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32728">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophanium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-(1H-indol-3-yl)ethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">205.098</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">205.23320</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of tryptophan, arising from protonation of the alpha-amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H13N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32728</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Htrp(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIVBCDIJIAJPQS-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1c[nH]c2ccccc12)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophanium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32784 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32784">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.066</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.18064</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(4-hydroxyphenyl)propanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of tyrosine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3548387</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4139515</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32784</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:329372</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccc(O)cc1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OUYCCCASQSFEME-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen tyrosinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32785 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32785">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.17270</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-(4-oxidophenyl)propanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32785</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(Cc1ccc([O-])cc1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OUYCCCASQSFEME-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32786 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32786">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-(4-hydroxyphenyl)ethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.082</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.19652</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of tyrosine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H12NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32786</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OUYCCCASQSFEME-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1ccc(O)cc1)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32796 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32796">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17084"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxypentanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-Hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-Hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.11402</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723806</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18651</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:310</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32796</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:339</oboInOwl:hasAlternativeId>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-GSVOUGTGSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02911</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:R-2-HYDROXYGLUTARATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H](CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723806</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The (R)-enantiomer of 2-hydroxyglutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32797 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32797">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxyglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17084"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxypentanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Hydroxyglutarate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.037</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">148.11402</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1723807</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13095-48-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18739</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32797</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:380</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1218919</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-VKHMYHEASA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-381</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@@H](CCC(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1723807</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32816 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32816">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35910"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Oxopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Oxopropansaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Oxopropionsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ketopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxopropanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.06206</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-oxo monocarboxylic acid that is the 2-keto derivative of propionic acid. It is a metabolite obtained during glycolysis.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BTS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:506211</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Brenztraubensaeure</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:127-17-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3COCOOH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26466</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32816</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45253</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8685</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00119</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ECMDB:ECMDB00243</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:101087</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000243</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00022</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001200</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LCTONWCANYUPML-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01060077</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PYRUVATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PYR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11762589</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19260671</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22150460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22233273</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PYRUVIC ACID</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroracemic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyruvic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:506211</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pyruvic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YMDB:YMDB00175</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylformic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide pyruvique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Oxopropionsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-ketopropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32832 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32832">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threoninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32832</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(2R,3S)-2-amino-3-hydroxybutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threoninate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32833 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32833">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threoninium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32833</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threoninium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32845 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32845">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">104.08468</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-hydroxypropanoate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of serine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32845</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324692</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MTCFGRXMJLQNBG-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CO)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32846 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32846">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-hydroxyethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">106.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">106.10056</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of serine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32846</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1925675</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MTCFGRXMJLQNBG-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CO)C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63471"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.071</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.13844</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-methylbutanoate</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C(N)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32859</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49876</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KZSNJWFQEVHDMF-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">val(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxy-2-methylpropan-1-aminium</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.15432</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H12NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32860</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1651060</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2val(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KZSNJWFQEVHDMF-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valine cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">valinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32862 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32862">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32871"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59814"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-pyrrolidine-2-carboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.12250</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of prolinate having L-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4307988</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32862</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:82610</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1/t4-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-prolinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline anion</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-BYPYZUCNSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4307988</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@@H]1CCCN1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32864 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32864">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-prolinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32872"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-carboxypyrrolidinium</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.071</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.13840</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of prolinium having L-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32864</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:363493</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1/t4-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-prolinium</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@@H]1CCC[NH2+]1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-BYPYZUCNSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32871"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-pyrrolidine-2-carboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.12250</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of prolinate having D-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32867</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-prolinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:533350</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1/t4-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-SCSAIBSYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@H]1CCCN1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-prolinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32872"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-carboxypyrrolidinium</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.071</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.13840</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of prolinium having D-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32868</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-prolinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:363492</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1/t4-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@H]1CCC[NH2+]1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-SCSAIBSYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32871 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32871">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.12256</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of proline, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5387795</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32871</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:50151</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5387795</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C1CCCN1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pro(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidine-2-carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32872 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32872">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.071</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.13840</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carboxypyrrolidinium</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of proline, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32872</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2pro(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C1CCC[NH2+]1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolinium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32876 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32876">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32952"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50996"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.00670</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26879</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32876</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9458</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02196</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NR3</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R3N</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tertiary amine</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]N([*])[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiaeres Amin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary amines</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32877 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32877">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32952"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50994"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">16.02260</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26263</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26265</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32877</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8407</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8409</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2NR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00375</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00893</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02580</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[*]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Primary amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Primary monoamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RCH2NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primaeres Amin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amines</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32879 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32879">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.09562</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATUOYWHBWRKTHZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1730718</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:74-98-6</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-CH2-CH3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32879</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E944</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:25044</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H8/c1-3-2/h3H2,1-2H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32952 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32952">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13814</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22474</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2641</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32952</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00706</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substituted amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amines</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32954 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32954">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium acetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38700"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30089"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">82.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">82.03379</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3595639</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3NaO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:127-09-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32954</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:20502</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Natriumazetat</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VMHLLURERBWHNL-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Sodium_Acetate</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Na+].CC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetic acid, sodium salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydrous sodium acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sodium acetate anhydrous</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32964 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32964">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.082</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.15312</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diaminopentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diaminopentanoate</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AHLPHDHHMVZTML-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11N2O2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11448</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19370</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32964</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1242186</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCCC(N)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32970 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32970">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminoethanesulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62081"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">124.007</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">124.13998</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminoethanesulfonate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 1,1-diunsubstituted alkanesulfonate that is ethanesulfonate substituted by an amino group at position 2.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3588289</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H6NO3S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32970</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCS([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3588289</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XOAAWQZATWQOTB-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32988 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32988">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amide</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amide is a derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22473</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2633</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32988</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00241</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33017 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33017">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35782"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79389"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.935</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.96714</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monovalent inorganic anion obtained by deprotonation of one of the phosphate OH groups in diphosphoric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33017</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:185086</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3O7P2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3P2O7(-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP(O)(=O)OP(O)([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPPKVPWEQAFLFU-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trihydrogen diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33019 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33019">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35782"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79387"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.920</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.95126</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A trivalent inorganic anion obtained by removal of all three protons from diphosphoric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:185088</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33019</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO7P2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HP2O7(3-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-3</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP([O-])(=O)OP([O-])([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPPKVPWEQAFLFU-UHFFFAOYSA-K</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3311 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3311">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium carbonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35156"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46721"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.087</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">99.947</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A calcium salt with formula CCaO3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPDB:108</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:471-34-1</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCaO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3311</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO3.Ca</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CaCO3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calcium carbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Calciumcarbonat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB06724</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 170</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C08129</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00932</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kalziumkarbonat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:108</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Precipitated calcium carbonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:8008338</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VTYYLEPIZMXCLO-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Calcium_carbonate</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[Ca+2].C(=O)([O-])[O-]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium carbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium carbonate (1:1)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium trioxidocarbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonate de calcium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonato de calcio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonic acid calcium salt (1:1)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">kohlensaurer Kalk</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33216 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33216">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisphenol A</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22901"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2, 2-Bis(4-hydroxyphenyl)propane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-Bis(4&apos;-hydroxyphenyl)propane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-Bis(4-Hydroxyphenyl)propane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-Bis(p-hydroxyphenyl)propane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-Di(4-hydroxyphenyl)propane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2-Di(4-phenylol)propane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">228.115</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">228.28634</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-(1-Methylethane-1,1-diyl)diphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-(1-Methylethylidene)bisphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-(Propane-2,2-diyl)diphenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-(propane-2,2-diyl)diphenol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-Bisphenol A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-Isopropylidenediphenol</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A bisphenol that is 4,4&apos;-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bisphenol A</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H16O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:80-05-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)(c1ccc(O)cc1)c1ccc(O)cc1</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22900</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:31295</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33216</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47094</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dianin&apos;s compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB06973</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0032133</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IISBACLAFKSPIT-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C13624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-37080</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10593191</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11361040</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12860292</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15936980</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16904728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24471646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25042713</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25148994</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25524584</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25569640</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25637671</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25663485</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1107700</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0764</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Bisphenol_A</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisphenol A</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bisphenol-A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33224 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33224">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23230"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.073</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.17510</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydro-2H-1-benzopyran</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydro-2H-chromene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydrobenzo[b]pyran</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A benzopyran consisting of a pyran ring having a benzene ring ortho-fused across positions 2 and 3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:116150</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1COc2ccccc2C1</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:493-08-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33224</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chroman</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:122981</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6H,3,5,7H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:116150</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VZWXIQHBIQLMPN-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33229 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33229">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27027"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any micronutrient that is an organic compound. The term &quot;vitamines&quot; (from vita + amines) was coined in 1912 by Casimir Funk, who believed that these compounds were amines.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10004</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27305</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33229</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vitamin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitaminas</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitaminum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33232 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33232">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">application</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50906"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33232</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Intended use of the molecular entity or part thereof by humans.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33233 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33233">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fundamental particle</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36342"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A particle not known to have substructure.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33233</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elementary particle</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elementary particles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33234 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33234">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin E</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23229"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chromanol that is chroman-6-ol which is substituted at position 2 by a methyl group and (also at position 2) either a saturated or a triply-unsaturated hydrocarbon chain consisting of three isoprenoid units.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:59-02-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33234</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Vitamin-E</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7898412</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7901680</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Vitamin_E</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin E</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33238 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33238">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic entity is a molecular entity consisting of a single atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33238</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomic entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33240 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33240">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coordination entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An assembly consisting of a central atom (usually metallic) to which is attached a surrounding array of other groups of atoms (ligands).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33240</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coordination compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coordination entities</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coordination entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33241 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33241">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33241</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33242 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33242">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33692"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33242</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33245 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33245">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37175"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic fundamental parent is a structure used as a basis for substitutive names in organic nomenclature, containing, in addition to one or more hydrogen atoms, a single atom of an element, a number of atoms (alike or different) linked together to form an unbranched chain, a monocyclic or polycyclic ring system, or a ring assembly or ring/chain system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33245</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic parent hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33246 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33246">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24433"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substituent group which does not contain carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33246</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33247 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33247">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24433"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substituent group or skeleton containing carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33247</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A univalent group formed by removing a hydrogen atom from a hydrocarbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33248</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe hydrocarbyle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupo hidrocarbilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupos hidrocarbilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbyl groups</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33249 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33249">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51447"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic substituent group, regardless of functional type, having one free valence at a carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33249</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe organyle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupo organilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">grupos organilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organyl groups</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33250 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33250">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33252"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_10545"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical entity constituting the smallest component of an element having the chemical properties of the element.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22671</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23907</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33250</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atom</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atome</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atoms</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomus</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33252 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33252">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomic nucleus</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36347"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33253"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleus is the positively charged central portion of an atom, excluding the orbital electrons.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Atomkern</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33252</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kern</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">noyau</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">noyau atomique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nuclei</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleo atomico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleus</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleus atomi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33253 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33253">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36339"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36347"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33253</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heavy nuclear particle: proton or neutron.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nukleon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nukleonen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33256 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33256">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32988"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33256</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33259 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33259">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity all atoms of which have the same atomic number.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33259</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoatomic entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoatomic molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoatomic molecular entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33260 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33260">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental hydrogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33608"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33260</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33261 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33261">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfur compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organosulfur compound is a compound containing at least one carbon-sulfur bond.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23010</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25714</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33261</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Organosulfur_compounds</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfur compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfur compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33262 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33262">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental oxygen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25806"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33262</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33263 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33263">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diatomic oxygen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33262"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33263</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O2</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33273 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33273">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36358"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An anion consisting of more than one atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33273</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33280 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33280">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molecular messenger</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33280</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical messenger</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33281 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33281">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antibiotika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antibiotikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22582</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33281</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12964249</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22117953</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22439833</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22849268</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22849276</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22958833</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibiotic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibiotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibiotique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobials</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microbicide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microbicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33282 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33282">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibacterial agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that kills or slows the growth of bacteria.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33282</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibacterial agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antibacterials</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bactericide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bactericides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33284 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33284">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nutrient</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78295"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nutrient is a food component that an organism uses to survive and grow.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33284</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nutrients</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33285 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33285">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroorganic entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heteroorganic entity is an organic molecular entity in which carbon atoms or organic groups are bonded directly to one or more heteroatoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33285</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroorganic entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoelement compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33286 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33286">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agrochemical</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agrochemical is a substance that is used in agriculture or horticulture.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33286</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Agrochemical</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agrichemical</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agrichemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agricultural chemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agrochemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33287 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33287">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fertilizer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33286"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fertilizer is any substance that is added to soil or water to assist the growth of plants.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33287</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fertiliser</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fertilizers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33290 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33290">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52211"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78295"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any material that can be ingested by an organism.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33290</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">foods</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">foodstuff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">foodstuffs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33292 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33292">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fuel</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An energy-rich substance that can be transformed with release of usable energy.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33292</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33295 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33295">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diagnostic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52217"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance administered to aid diagnosis of a disease.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33295</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diagnostic aid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33296 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33296">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33674"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22314"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity containing one or more atoms of an alkali metal.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33296</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33674"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22313"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkaline earth molecular entity is a molecular entity containing one or more atoms of an alkaline earth metal.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33299</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline-earth compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33560"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any p-block element atom that is in group 15 of the periodic table: nitrogen, phosphorus, arsenic, antimony and bismuth.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33300</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 15 elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group V elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogenoideos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogenoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogens</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33302 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33302">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33675"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33300"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A p-block molecular entity containing any pnictogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33302</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33303 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33303">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33560"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any p-block element belonging to the group 16 family of the periodic table.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33303</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chalkogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chalkogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17084588</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anfigeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anfigenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcogenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogens</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 16 elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group VI elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33304 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33304">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33675"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33303"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any p-block molecular entity containing a chalcogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33304</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33306 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33306">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33560"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33306</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cristallogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cristallogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 14 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group IV elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33307 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33307">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic acid in which one or both oxygens of a carboxy group have been replaced by divalent sulfur.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33307</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbothioic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33308 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33308">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ester of a carboxylic acid, R(1)C(=O)OR(2), where R(1) = H or organyl and R(2) = organyl.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13204</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23028</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33308</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3408</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R2</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carboxylic ester</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02391</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ester</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C(=O)O[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a carboxylic ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic esters</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33318 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33318">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33250"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An atom belonging to one of the main groups (found in the s- and p- blocks) of the periodic table.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33318</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hauptgruppenelement</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hauptgruppenelemente</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group elements</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33340 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33340">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33340</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 12 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33350 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33350">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33350</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 6 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33356 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33356">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33356</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 8 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33358 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33358">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33358</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 9 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33366</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">coinage metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">group 11 elements</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33402 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33402">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33484"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33402</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacids of sulfur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33405 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33405">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydracid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33608"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydracid is a compound which contains hydrogen that is not bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33405</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydracid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydracids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33408 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33408">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33302"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33408</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33424 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33424">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoacid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33241"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33424</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoacid derivative</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoacid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33429 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33429">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic monoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23905"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36830"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0.00000</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33429</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic monoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33431 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33431">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental chlorine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23117"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33434"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33431</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33432 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33432">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic chlorine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33431"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33433"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33432</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cl</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomic chlorine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33433 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33433">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic halogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33238"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33433</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic halogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33434 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33434">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental halogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33434</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental halogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental halogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33447 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33447">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospho sugar</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26816"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monosaccharide containing an alcoholic hydroxy group esterified with phosphoric acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15132</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25406</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26086</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33447</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9320</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00934</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18186488</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharide phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospho sugar</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospho sugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorylated sugar</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorylated sugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphosugar</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphosugars</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33452 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33452">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzylic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Arylmethyl groups and derivatives formed by substitution: ArCR2-.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33452</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzylic group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzylic groups</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzylic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe benzylique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33455 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33455">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33408"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33455</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacids of nitrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33457 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33457">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33408"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36360"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33457</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oxosaeure des Phosphors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacids of phosphorus</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33458 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33458">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33459"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33458</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanions of nitrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33459 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33459">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33302"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35406"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33459</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33461 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33461">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24834"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26082"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33459"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33461</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanions of phosphorus</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33474 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33474">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbylidyne group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33474</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RC#</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trivalent groups, RC#, formed by removing three hydrogen atoms from the same carbon atom of a hydrocarbon, the free valencies of which are engaged in a triple bond.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">groupe hydrocarbylidyne</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbylidyne group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbylidyne groups</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbylidyne groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33482 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33482">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33485"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33482</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanions of sulfur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33484 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33484">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33484</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoacid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33485 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33485">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35406"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33485</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33497 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33497">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity containing one or more atoms of a transition element.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33497</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metal molecular entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33504 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33504">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25213"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33504</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33513 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33513">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25213"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33513</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth metal cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline-earth metal cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33515 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33515">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25213"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33515</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metal cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33521 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33521">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33250"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An atom of an element that exhibits typical metallic properties, being typically shiny, with high electrical and thermal conductivity.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25217</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33521</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6788</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00050</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21784043</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Metal</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33535 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33535">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36902"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33535</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrides of sulfur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur hydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphur hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33540 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33540">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfuric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33402"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33540</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O3S2</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfurothioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfuric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33541 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33541">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiosulfate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33541</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO3S2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS2O3(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00320</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen sulfurothioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33543 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33543">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.965</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.07214</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BDHFUVZGWQCTTF-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33543</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:971569</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO3S</chebi:formula>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHO3(-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The sulfur oxoanion formed by deprotonation of sulfonic acid.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]S([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SHO3](-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydridotrioxidosulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33551 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33551">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33552"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64709"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29922"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.965</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.07100</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic derivative of sulfonic acid in which the sulfo group is linked directly to carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33551</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO3SR</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OS([*])(=O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33552 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33552">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33424"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33552</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">derivatives of sulfonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acid derivative</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfonic acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33554 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33554">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*S([O-])(=O)=O</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.957</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.064</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion obtained by deprotonation of the sufonate group(s) of any organosulfonic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33554</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O3SR</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino-acid anion obtained by deprotonation of any alpha-amino acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33558</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33559 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33559">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33250"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33559</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33560 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33560">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33318"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any main group element atom belonging to the p-block of the periodic table.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33560</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33561 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33561">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block element atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27081"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33521"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33561</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block element</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block elements</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33563 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33563">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35740"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of class of 1,2-di-O-acylglycerols joined at oxygen 3 by a glycosidic linkage to a carbohydrate part (usually a mono-, di- or tri-saccharide). Some substances classified as bacterial glycolipids have the sugar part acylated by one or more fatty acids and the glycerol part may be absent.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24393</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33563</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5476</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycolipid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05005</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycolipids</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycolipids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33566 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33566">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catechols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33570"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-benzenediols</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">106.005</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">106.079</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound containing an o-diphenol component.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H2O2R4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:134187</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13628</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:18862</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33566</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15571</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1=C(O)C(*)=C(*)C(*)=C1*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a catechol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzene-1,2-diols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33567 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33567">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catecholamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25375"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33566"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.163</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] and derivatives formed by substitution.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H9NO2R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23056</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33567</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3468</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Catecholamine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02012</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catecholamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catecholamines</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33568 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33568">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenaline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33567"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-adrenaline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-epinephrine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">183.090</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">183.20446</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(methylamino)-1-(3,4-dihydroxyphenyl)ethanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A catecholamine in which the aminoethyl side-chain is hydroxy-substituted at C-1 and methylated on nitrogen.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2212160</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H13NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:329-65-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33568</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCC(O)c1ccc(O)c(O)c1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4508</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:51559</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-4958</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10052027</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24252294</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24719616</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2212160</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCTWMZQNUQWSLP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dl-adrenaline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epinephrine racemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racepinefrina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racepinefrine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racepinefrinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33569 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33569">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">noradrenaline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33567"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">169.074</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">169.17788</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-amino-1-hydroxyethyl)benzene-1,2-diol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2210994</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H11NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:138-65-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33569</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:863925</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5181</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCC(O)c1ccc(O)c(O)c1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SFLSHLFXELFNJZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">noradrenalina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">norepinephrine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33570 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33570">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzenediols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22705</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22711</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33570</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33575 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33575">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35605"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64709"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46883"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.01740</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbon oxoacid acid carrying at least one -C(=O)OH group and having the structure RC(=O)OH, where R is any any monovalent functional group. Carboxylic acids are the most common type of organic acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13428</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13627</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23027</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33575</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carbonsaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Karbonsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17147560</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18433345</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RC(=O)OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Carboxylic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide carboxylique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acides carboxyliques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido carboxilico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidos carboxilicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33576 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33576">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic acid having a sulfur substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33576</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-containing carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-containing carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33579 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33579">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33318"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity containing one or more atoms from any of groups 1, 2, 13, 14, 15, 16, 17, and 18 of the periodic table.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33579</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">main group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33582 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33582">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33675"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33306"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33582</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon group molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33595 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33595">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecule that consists of a series of atoms joined together to form a ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33595</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cyclic_compound</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33597 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33597">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic compound having as ring members atoms of the same element only.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33597</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocyclic compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33598 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33598">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33597"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33832"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A homocyclic compound in which all of the ring members are carbon atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33598</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocycle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocyclic compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33674"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49637"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33608</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33635 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33635">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33635</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polycyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33636 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33636">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bicyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecule that features two fused rings.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33636</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bicyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33653 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33653">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any acyclic or cyclic, saturated or unsaturated carbon compound, excluding aromatic compounds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33653</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33655 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33655">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclically conjugated molecular entity with a stability (due to delocalization) significantly greater than that of a hypothetical localized structure (e.g. Kekule structure) is said to possess aromatic character.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33655</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatische Verbindungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33658 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33658">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33663"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocyclic or polycyclic aromatic hydrocarbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33658</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic hydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33659 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33659">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic aromatic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33655"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33832"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33659</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic aromatic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33661 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33661">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33661</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33662 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33662">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">annulene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33664"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mancude monocyclic hydrocarbon without side chains of the general formula CnHn (n is an even number) or CnHn+1 (n is an odd number). In systematic nomenclature an annulene with seven or more carbon atoms may be named [n]annulene, where n is the number of carbon atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33662</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">annulene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">annulenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33663 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33663">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic hydrocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24632"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33598"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33663</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic hydrocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic hydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33664 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33664">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic hydrocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33663"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33664</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic hydrocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic hydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic hydrocarbons</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33670 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33670">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteromonocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33661"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5686"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33670</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteromonocyclic compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteromonocyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33671 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33671">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteropolycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33635"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5686"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polycyclic compound in which at least one of the rings contains at least one non-carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33671</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteropolycyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyheterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33672 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33672">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterobicyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33636"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5686"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A bicyclic compound in which at least one of the rings contains at least one skeletal heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33672</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterobicyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33673 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33673">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33676"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33340"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33673</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zinc group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33674 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33674">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33579"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33559"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An s-block molecular entity is a molecular entity containing one or more atoms of an s-block element.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33674</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-block molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33675 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33675">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33579"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33560"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A main group molecular entity that contains one or more atoms of a p-block element.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33675</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-block molecular entitiy</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33676 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33676">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33561"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A d-block molecular entity is a molecular entity containing one or more atoms of a d-block element.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33676</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-block molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33692 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33692">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrides</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33608"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33692</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrides are chemical compounds of hydrogen with other chemical elements.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33693 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33693">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36902"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33693</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrides of oxygen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen hydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxygen hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33694 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33694">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biomacromolecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33839"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A macromolecule formed by a living organism.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Biopolymere</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33694</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biomacromolecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biopolymer</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biopolymers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">information biomacromolecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33694"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33695</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genetically encoded biomacromolecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genetically encoded biopolymers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">information biomacromolecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">information biopolymers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">information macromolecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">information macromolecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33696 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33696">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15986"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33791"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50297"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A macromolecule made up of nucleotide units and hydrolysable into certain pyrimidine or purine bases (usually adenine, cytosine, guanine, thymine, uracil), D-ribose or 2-deoxy-D-ribose and phosphoric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33696</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nukleinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nukleinsaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide nucleique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acides nucleiques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido nucleico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidos nucleicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33697 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33697">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33696"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50299"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33792"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:63231-63-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33697</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">High molecular weight, linear polymers, composed of nucleotides containing ribose and linked by phosphodiester bonds; RNA is central to the synthesis of proteins.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ribonukleinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentosenucleic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose nucleic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">yeast nucleic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33700 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33700">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33710"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33700</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid residue</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">common amino acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">standard amino acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">standard amino-acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33702 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33702">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36358"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36916"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cation consisting of more than one atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33702</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33703 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33703">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33702"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33703</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33704 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33704">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.05870</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Amino acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid in which the amino group is located on the carbon atom at the position alpha to the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10208</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13779</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22442</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2642</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33704</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00045</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05167</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC([*])C(O)=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33706 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33706">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position beta to the carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33706</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33707 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33707">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic amino-acid in which the amino group is located on the carbon atom at the position gamma to the carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33707</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33708 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33708">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33708</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">When two or more amino acids combine to form a peptide, the elements of water are removed, and what remains of each amino acid is called an amino-acid residue.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid residue</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid residue</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33709 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33709">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid containing one or more amino groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminocarbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminokarbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aminosaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13815</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22477</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33709</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Amino_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33710 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33710">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33708"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33710</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33719 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33719">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33703"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33719</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acid cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino-acid cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33720 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33720">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33720</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33721 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33721">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33721</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33729 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33729">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetritol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17522"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33729</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetritol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetritols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33741 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33741">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33676"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33350"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33741</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chromium group molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33744 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33744">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33676"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33356"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33744</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron group molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33745 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33745">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33676"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33366"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33745</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">copper group molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33752 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33752">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22301"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aldonic acid formed by oxidising the aldehyde group of an aldohexose to a carboxylic acid group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33752</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldohexonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33760 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33760">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33760</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldohexonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33767 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33767">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33676"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33358"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33767</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt group molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33778 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33778">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactonates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33760"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33778</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33791 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33791">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical nucleoside residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50320"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33791</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical nucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">common nucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside residue</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">standard nucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33792 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33792">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical ribonucleoside residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33791"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33792</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nuc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical ribonucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">common ribonucleoside residue</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">common ribonucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">standard ribonucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33822 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33822">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic hydroxy compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24651"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic compound having at least one hydroxy group attached to a carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33822</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64710</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic hydroxy compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33832 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33832">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic cyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic molecule that consists of atoms connected in the form of a ring.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33832</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic cyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33833 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33833">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroarene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heterocyclic compound formally derived from an arene by replacement of one or more methine (-C=) and/or vinylene (-CH=CH-) groups by trivalent or divalent heteroatoms, respectively, in such a way as to maintain the continuous pi-electron system characteristic of aromatic systems and a number of out-of-plane pi-electrons corresponding to the Hueckel rule (4n+2).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33833</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hetarenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroarenes</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33836 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33836">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzenoid aromatic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33598"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33836</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzenoid aromatic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzenoid compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33837 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33837">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">conjugated protein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36080"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33837</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000001</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Conjugated protein is a protein that contains a non-peptide component, usually in stoichiometric proportion.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">complex protein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">conjugated proteins</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33838 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33838">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21731"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26912"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61120"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.115</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-glycosyl compound that has both a nucleobase, normally adenine, guanine, xanthine, thymine, cytosine or uracil, and either a ribose or deoxyribose as functional parents.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O3R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13661</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25611</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33838</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7647</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00801</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleoside</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C@H]1([C@H]([C@@H](*)[C@@H](O1)*)O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a nucleoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleosides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33839 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33839">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macromolecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A macromolecule is a molecule of high relative molecular mass, the structure of which essentially comprises the multiple repetition of units derived, actually or conceptually, from molecules of low relative molecular mass.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33839</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Macromolecule</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macromolecule</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macromolecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polymer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polymer molecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polymers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33842 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33842">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic annulene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33662"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33847"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33842</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic annulenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33847 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33847">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic arene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33658"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocyclic aromatic hydrocarbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33847</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic arenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33853 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33853">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenols</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.072</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aryl alcohol</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1(=C(C(=C(C(=C1*)*)*)*)*)O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6HOR5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13664</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13825</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25969</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2857</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33853</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15584</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Phenols</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Organic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phenols</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a phenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenols</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33855 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33855">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arenecarbaldehyde</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17478"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*C(=O)[H]</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.018</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aldehyde in which the carbonyl group is attached to an aromatic moiety.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aromatic aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13819</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22621</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2832</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33855</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:87908</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHOR</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00193</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Aryl-Aldehyde</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aromatic aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arenecarbaldehyde</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arenecarbaldehydes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aryl aldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aryl aldehydes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33856 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33856">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.085</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid whose structure includes an aromatic ring.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aromatic amino acid</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13820</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22623</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2835</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33856</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Aromatic_amino_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33859 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33859">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic acid in which the carboxy group is directly bonded to an aromatic ring.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13817</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13821</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2830</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33859</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino compound in which the amino group is linked directly to an aromatic system.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13827</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22622</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22646</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2834</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2863</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33860</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aryl amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aryl amines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arylamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33861 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33861">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element coordination entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33240"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33497"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33861</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition element coordination entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metal coordination compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transition metal coordination entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33888 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33888">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33767"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27638"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33888</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt molecular entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33890 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33890">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt coordination entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33861"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33888"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33890</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt coordination compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt coordination entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt coordination entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33892 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33892">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron coordination entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24873"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33861"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33892</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron coordination compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron coordination entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron coordination entity</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33893 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33893">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reagent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used in a chemical reaction to detect, measure, examine, or produce other substances.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33893</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reactif</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reactivo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reagent</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reagents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33906 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33906">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt corrinoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33890"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33909"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33913"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33906</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt corrinoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cobalt-corrinoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33909 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33909">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metallotetrapyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36309"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33909</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal-tetrapyrrole</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal-tetrapyrrole complex</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metallotetrapyrroles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33913 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33913">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corrinoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36309"/>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">285.020</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A derivative of the corrin nucleus, which contains four reduced or partly reduced pyrrole rings joined in a macrocycle by three =C- groups and one direct carbon-carbon bond linking alpha positions.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19HN4R21</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23391</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33913</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3890</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Corrinoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Corrinoid protein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Corrinoid protein Co+</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06021</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Korrinoid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corrinoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corrinoide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corrinoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corrinoids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33916 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33916">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25901"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pentose with a (potential) aldehyde group at one end.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33916</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10723607</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldopentoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33917 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33917">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldohexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18133"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hexose with a (potential) aldehyde group at one end.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2558</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33917</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldohexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldohexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33937 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33937">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macronutrient</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33284"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33937</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33942 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33942">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33916"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aldopentose where the open-chain form has all the hydroxy groups on the same side in the Fischer projection. Occurrs in two enantiomeric forms, D- and L-ribose, of which only the former is found in nature.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O5</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26564</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33942</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Rib</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribo-pentose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24866"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37578"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16042"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33958</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_33984 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_33984">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fucose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18133"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23622"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-Deoxygalactose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-deoxygalactose</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any deoxygalactose that is deoxygenated at the 6-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7724-73-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24118</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33984</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5182</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fuc</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fucose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00382</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12651883</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fucose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3424 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3424">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnitinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.113</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.20688</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy-4-(trimethylammonio)butanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quaternary ammonium ion that is the the conjugate acid of carnitine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H16NO3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:406-76-8</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:461-06-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3424</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CC(O)CC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carnitine</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00487</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PHIQHXFUZVPYII-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_34905 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_34905">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">paraquat</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-Dimethyl-4,4&apos;-bipyridinium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-dimethyl-4,4&apos;-bipyridyldiylium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-dimethyl-[4,4&apos;-bipyridin]-1,1&apos;-diium</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">186.116</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">186.25304</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic cation that consists of 4,4&apos;-bipyridine bearing two N-methyl substituents loctated at the 1- and 1&apos;-positions.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3590305</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12H14N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:4685-14-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:34905</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[n+]1ccc(cc1)-c1cc[n+](C)cc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:51125</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">INFDPOAKFNIJBF-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C14701</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N&apos;-dimethyl-4,4&apos;-bipyridinium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N&apos;-dimethyl-4,4&apos;-bipyridinium dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11349957</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18620719</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20377249</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20582739</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21236547</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21300143</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21318114</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21429624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21493003</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21598522</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21616728</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21619794</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21619822</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21750730</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21777615</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21787677</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21802509</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:505</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Paraquat</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3590305</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dimethyl viologen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl viologen ion(2+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">paraquat dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">paraquat ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_350546 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_350546">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">177.103</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">177.22250</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(5-hydroxy-1H-indol-3-yl)ethanaminium</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion that is the conjugate acid of serotonin; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N2O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:350546</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QZAYGJVTTNCVMB-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCc1c[nH]c2ccc(O)cc12</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35106 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35106">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35881"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35106</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35107 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35107">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35106"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35107</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saturated acyclic nitrogen hydrides having the general formula NnHn+2.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35131 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35131">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldose phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33447"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35131</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldose phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35134 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35134">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33837"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35134</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000002</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloprotein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloproteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metalloproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35136 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35136">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron protein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35134"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35136</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000004</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron protein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron proteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iron-containing proteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35136"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30413"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35137</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000008</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Conjugated proteins containing heme as the prosthetic group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Haemoprotein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Haemprotein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haem protein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haemoprotein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heme protein</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemeproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemoprotein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemoproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35143 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35143">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemoglobin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5386"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35143</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000321</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haemoglobin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hemoglobin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vertebrate haemoglobin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35147 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35147">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6&apos;R)-beta,epsilon-carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28425"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-alpha-carotene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6&apos;R)-beta,epsilon-carotene</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.438</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.87264</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ANVAOWXLWRTKGA-NTXLUARGSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2067409</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7488-99-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\[C@H]1C(C)=CCCC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35147</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01070011</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-carotene (natural)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35148 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35148">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6&apos;S)-beta,epsilon-carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28425"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(6&apos;S)-beta,epsilon-carotene</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.438</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">536.87264</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ANVAOWXLWRTKGA-QTRZAOAUSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2682045</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C40H56</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\[C@@H]1C(C)=CCCC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35148</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m1/s1</chebi:inchi>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35155 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35155">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental calcium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22985"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35155</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35156 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35156">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22985"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36364"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29108"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35156</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kalziumsalz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kalziumsalze</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic carotene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23042"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35163</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic carotene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic carotenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35179 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35179">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35902"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo monocarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">71.985</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxo monocarboxylic acid anion in which the oxo group is located at the 2-position.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2O3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35179</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:70795</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2-Oxo-carboxylates</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10850983</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 2-oxocarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35186 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35186">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24632"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24913"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH2=C(CH3)CH=CH2].</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35186</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Terpen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">terpenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35190 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35190">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35186"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C20 terpene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35190</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diterpen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35191 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35191">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triterpene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35186"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C30 terpene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35191</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triterpen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triterpenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triterpenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triterpeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triterpenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35193 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35193">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35186"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A C40 terpene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35193</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenes</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetraterpenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35195 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35195">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">surfactant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63046"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance which lowers the surface tension of the medium in which it is dissolved, and/or the interfacial tension with other phases, and, accordingly, is positively adsorbed at the liquid/vapour and/or at other interfaces.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35195</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">surface active agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">surfactant</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">surfactants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35202 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35202">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum coordination entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25370"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33861"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35202</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum coordination compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum coordination entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35203 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35203">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdopterins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63169"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35203</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Molybdopterin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35219 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35219">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth retardant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26155"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26154</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26156</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35219</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth retardants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35221 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35221">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimetabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35221</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antimetabolite</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimetabolite</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimetabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35222 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35222">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that diminishes the rate of a chemical reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35222</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibidor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibiteur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35223 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35223">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catalyst</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that increases the rate of a reaction without modifying the overall standard Gibbs energy change in the reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35223</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Katalysator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catalizador</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catalyseur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">catalyst</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35230 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35230">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fossil fuel</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33292"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fuel such as coal, oil and natural gas which has formed over many years through the decomposition of deposited vegetation which was under extreme pressure of an overburden of earth.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35230</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fossil fuel</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35235 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35235">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35237"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-ammonio-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-ammonio-3-sulfanylpropanoate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15922</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35235</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49993</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine zwitterion</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-REOHCLBHSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](CS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35236 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35236">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35237"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-ammonio-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-ammonio-3-sulfanylpropanoate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15922</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35236</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-cysteine zwitterion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2352354</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UWTATZPHSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@H](CS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35237 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35237">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)H3N-CH(CH2SH)-COO(-)</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.020</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">121.15922</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-3-mercaptopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-3-sulfanylpropanoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35237</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49992</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XUJNEKJLAYXESH-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine zwitterion</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35238 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35238">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27369"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35238</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The zwitterionic form of an amino acid having a negatively charged carboxyl group and a positively charged amino group.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid zwitterion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35243 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35243">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.043</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.09262</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-3-hydroxypropanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amnio group of serine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3935647</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35243</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2060272</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MTCFGRXMJLQNBG-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CO)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine zwitterion</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35267 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35267">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">14.00670</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A derivative of ammonium, NH4(+), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26470</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35267</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8693</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06703</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NR4</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Quaternary amine</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*][N+]([*])([*])[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35273 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35273">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46850"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26468</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35268</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35273</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Derivatives of ammonium compounds, (NH4(+))Y(-), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium salt</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quaternary ammonium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35274 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35274">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33702"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammonium, NH4(+), and derivatives formed by substitution by univalent groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35274</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35276 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35276">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35276</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds (NH4(+))Y(-) and derivatives, in which one or more of the hydrogens bonded to nitrogen have been replaced with univalent groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azanium compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35281 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35281">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium betaine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27369"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35281</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Neutral molecules having charge-separated forms with an onium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">betaines</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium betaines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35284 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35284">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium betaine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35281"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any neutral molecule having charge-separated forms with a quaternary ammonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35284</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium betaines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35287 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35287">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylcholine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.17290</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A choline ester formed from choline and a carboxylic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13NO2R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13245</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22227</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2463</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35287</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CCOC([*])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01777</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylcholines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an acylcholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35291 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35291">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15036"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.201</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.42718</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinoate that is the conjugate base of all-trans-retinoic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H27O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26535</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35291</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/p-1/b9-6+,12-11+,15-8+,16-14+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00777</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Retinoate</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SHGAZHPCJJPHSC-YCNIQYBTSA-M</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-Retinoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35294 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35294">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbopolycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33598"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35295"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polyclic compound in which all of the ring members are carbon atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35294</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbopolycyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35295 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35295">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homopolycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33597"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33635"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35295</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homopolycyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexoside</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24400"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35313</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexoside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3533 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3533">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cephaeline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61692"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">466.283</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">466.61240</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7&apos;,10,11-trimethoxyemetan-6&apos;-ol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyridoisoquinoline comprising emetam having a hydroxy group at the 6&apos;-position and methoxy substituents at the 7&apos;-, 10- and 11-positions.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:100615</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C28H38N2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:483-17-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3533</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cephaelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cephaeline</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DTGZHCFJNDAHEN-OZEXIGSWSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C09390</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001835</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-3808</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11411558</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11913711</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11996324</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12880315</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13437707</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18327911</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20061395</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20495341</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21228475</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2715231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6716976</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:100615</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@]2([H])NCCc3cc(O)c(OC)cc23)C[C@]2([H])N(CCc3cc(OC)c(OC)cc23)C[C@@H]1CC</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35337 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35337">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system stimulant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35470"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug that enhances the activity of the central nervous system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35337</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNS stimulant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Central_nervous_system_stimulants</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">analeptic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">analeptic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">analeptic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">analeptics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system stimulant</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central stimulant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35341 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35341">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51958"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">259.243</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">259.450</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of naturally occurring compounds and synthetic analogues, based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred. Natural steroids are derived biogenetically from squalene, so may be considered as triterpenoids.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCCC4)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H31R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13687</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26768</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35341</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9263</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00377</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Steroid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35342 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35342">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17alpha-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36838"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-alpha-Hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17alpha-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13585</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19174</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35342</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:782</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03336</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The alpha-stereoisomer of 17-hydroxy steroid.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35343 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35343">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36838"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-Hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 17-hydroxy steroid in which the hydroxy group at position 17 has a beta-configuration.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19176</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35343</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:794</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03051</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35344 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35344">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-Hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21-hydroxysteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1300</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13596</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19803</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35344</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02506</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35346 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35346">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36841"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta-Hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11beta-hydroxysteroids</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.237</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.450</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any 11-hydroxy steroid in which the hydroxy group at position 11 has beta- configuration.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12(CCCCC1CCC3C2[C@H](CC4(C3CCC4*)C)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H31OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13774</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19134</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35346</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:738</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01058</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an 11beta-hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35348 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35348">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-sterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15889"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36836"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.237</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.450</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxysteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-sterols</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sterol in which the hydroxy group at position 3 has beta- configuration.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CC[C@@H](C4)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H31OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13609</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1725</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1726</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20248</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35348</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3beta-hydroxysterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35350 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35350">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24748</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35350</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5814</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02159</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxysteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35352 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35352">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organonitrogen compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33285"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any heteroorganic entity containing at least one carbon-nitrogen bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35352</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organonitrogen compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organonitrogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.01740</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aliphatic monocarboxylic acid derived from or contained in esterified form in an animal or vegetable fat, oil or wax.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13633</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24024</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35366</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4984</oboInOwl:hasAlternativeId>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2R</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fatty acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fettsaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00162</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14287444</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14300208</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14328676</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Fatty_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide gras</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acides gras</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido graso</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidos grasos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acids</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35367</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35381 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35381">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25407</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35381</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6984</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06698</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Monosaccharid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Monosaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Monosacharid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Parent monosaccharides are polyhydroxy aldehydes H[CH(OH)]nC(=O)H or polyhydroxy ketones H-[CHOH]n-C(=O)[CHOH]m-H with three or more carbon atoms. The generic term &apos;monosaccharide&apos; (as opposed to oligosaccharide or polysaccharide) denotes a single unit, without glycosidic connection to other such units. It includes aldoses, dialdoses, aldoketoses, ketoses and diketoses, as well as deoxy sugars, provided that the parent compound has a (potential) carbonyl group.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosacarido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosacaridos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35406 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35406">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25741"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33273"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxoanion is an anion derived from an oxoacid by loss of hydron(s) bound to oxygen.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33274</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33436</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35406</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35418 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35418">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21619"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">308.098</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">308.26196</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-acetamido-3,5-dideoxy-D-galacto-non-2-ulopyranosonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H18NO9</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12471</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12579</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21617</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33987</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35418</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7+,8+,9+,11?/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:N-ACETYLNEURAMINATE</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylneuraminate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:9227329</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SQVRNKJHWKZAKO-LUWBGTNYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C([O-])=O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35441 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35441">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinfective agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used in the prophylaxis or therapy of infectious diseases.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35441</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-infective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-infective drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinfective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinfective drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35442 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35442">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiparasitic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35441"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to treat or prevent parasitic infections.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35442</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antiparasitic</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiparasitic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiparasitics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">parasiticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35469 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35469">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antidepressant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35471"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35469</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antidepressant drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antidepressants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thymoanaleptics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thymoleptic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thymoleptics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35470 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35470">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35470</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNS agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNS drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35471 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35471">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">psychotropic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35470"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A loosely defined grouping of drugs that have effects on psychological function.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35471</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Psychotropic_drug</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">psychoactive agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">psychoactive drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">psychopharmaceuticals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">psychotropic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35472 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35472">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-inflammatory drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67079"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that reduces or suppresses inflammation.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35472</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-inflammatory drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinflammatory agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinflammatory drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinflammatory drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35473 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35473">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tranquilizing drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35471"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35488"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A traditional grouping of drugs said to have a soothing or calming effect on mood, thought or behaviour.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35473</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ataractics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tranquilising drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tranquilizing drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tranquillising agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tranquillizing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35474 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35474">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anxiolytic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35473"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35474</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-anxiety agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-anxiety drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anxiolytic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anxiolytics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">minor tranquilisers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">minor tranquilizers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">minor tranquilizing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35479 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35479">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24866"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33296"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35479</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkali metal salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35480 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35480">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">analgesic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35480</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35481 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35481">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-narcotic analgesic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35480"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35481</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35488 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35488">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system depressant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35470"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A loosely defined group of drugs that tend to reduce the activity of the central nervous system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35488</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNS depressants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">central nervous system depressants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35489 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35489">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic disulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48343"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">63.944</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">64.13000</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35489</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of structure RSSR in which R and R&apos; are organic groups.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S2R2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]SS[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an organic disulfide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disulfides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic disulfides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35492 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35492">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cystine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">240.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">240.30256</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;-disulfanediylbis(2-ammoniopropanoate)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;-dithiobis(2-ammoniopropanoate)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion that is the tautomer of cystine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12N2O4S2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35492</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:51007</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LEVWYRKDKASIDU-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CSSCC([NH3+])C([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35498 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35498">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diuretic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that promotes the excretion of urine through its effects on kidney function.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35498</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diuretics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35506 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35506">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaloid fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35507"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35506</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaloid fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35507 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35507">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">natural product fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33245"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35507</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">natural product fundamental parents</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35508 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35508">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35507"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35508</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35509 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35509">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35508"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">260.250</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">260.45738</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5247532</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H32</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:24887-75-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35509</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14?,15-,16-,17-,18-,19-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST02020000</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QZLYKIGBANMMBK-FZFXZXLVSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCC3CCCC[C@]3(C)[C@@]1([H])CC[C@]1(C)CCC[C@@]21[H]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35515 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35515">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-cholestane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35516"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5alpha)-cholestane</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.376</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.67002</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5alpha-cholestane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2051806</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H48</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:481-21-0</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20650</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35515</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0041632</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2051806</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 5alpha-stereoisomer of cholestane.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XIIAYQZJNBULGD-XWLABEFZSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCCC(C)C</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-cholestane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35516 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35516">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholestane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35508"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.376</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">372.67002</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5334741</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H48</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:14982-53-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35516</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST01010000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cholestane</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XIIAYQZJNBULGD-LDHZKLTISA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholestane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35519 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35519">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35508"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.329</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">330.59028</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H42</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35519</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18?,19+,20-,21+,22+,23+,24-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QSHQKIURKJITMZ-BRPMRXRMSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35522 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35522">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenergic agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37886"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48540"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that selectively binds to and activates beta-adrenergic receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35522</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenergic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenergic receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenoceptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35524 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35524">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sympathomimetic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35524</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sympathomimetic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sympathomimetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35526 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35526">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoglycemic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug which lowers the blood glucose level.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35526</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antidiabetic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperglycemics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoglycemic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoglycemic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypoglycemic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35545 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35545">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bipyridine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50511"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bipyridin</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H8N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35545</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bipyridine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bipyridyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35552 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35552">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic organic fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33245"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35552</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic fundamental parent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic organic fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic parent hydrides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterocyclic fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35554 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35554">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cardiovascular drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35554</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cardiovascular agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cardiovascular drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35555 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35555">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heteromonocyclic parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35571"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35555</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heteromonocyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude-ring organic heteromonocyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35568 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35568">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude ring</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecular entity that consists of a ring having (formally) the maximum number of noncumulative double bonds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35568</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude rings</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude-ring systems</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancunide-ring systems</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35570 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35570">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterobicyclic parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27171"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35571"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35570</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterobicyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude-ring organic heterobicyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35571 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35571">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterocyclic parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35552"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35573"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35571</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterocyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude-ring organic heterocyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35573 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35573">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic mancude parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33245"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35568"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35573</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic mancude parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic mancude-ring parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35584 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35584">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26401"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35570"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heterobicyclic aromatic organic compound comprising a pyrimidine ring fused to an imidazole ring; the parent compound of the purines.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35584</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001366</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15587</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PURINE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12865945</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24088627</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35586 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35586">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-purine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.11210</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-purine</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35586</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2379911</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDCGOANMDULRCW-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 1H-tautomer of purine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1nc2c[nH]cnc2n1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35588 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35588">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3H-purine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.11222</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3H-purine</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35588</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDCGOANMDULRCW-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6149478</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7178185</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7296170</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1210196</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 3H-tautomer of purine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1nc2cnc[nH]c2n1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35589 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35589">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9H-purine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35584"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">120.11222</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9H-purine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:606899</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H4N4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:120-73-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35589</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3120</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KDCGOANMDULRCW-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The 9H-tautomer of purine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Purine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1ncc2nc[nH]c2n1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35604 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35604">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35406"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A negative ion consisting solely of carbon and oxygen  atoms, and therefore having the general formula CxOy(n-) for some integers x, y and n.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35604</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxoanion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxocarbon anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxocarbon anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35605 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35605">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxoacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35605</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon oxoacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxoacids of carbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35610 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35610">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antineoplastic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that inhibits or prevents the proliferation of neoplasms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35610</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticancer agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticancer agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antineoplastic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antineoplastic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cytostatic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35617 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35617">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavouring agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive that is used to added improve the taste or odour of a food.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35617</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavoring agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavoring agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavour enhancer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavour enhancers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flavouring agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35618 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35618">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic ether</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25698"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ether in which the oxygen is attached to at least one aryl substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35618</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35620 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35620">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vasodilator agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35554"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to cause dilation of the blood vessels.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35620</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vasodilator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vasodilator agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35623 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35623">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticonvulsant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35488"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to prevent seizures or reduce their severity.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antiepileptika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antiepileptikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antikonvulsiva</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antikonvulsivum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35623</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-convulsant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-convulsants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-convulsive agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-convulsive agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticonvulsants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticonvulsive agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticonvulsive agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiepileptic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiepileptics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiepileptique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiepileptiques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35640 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35640">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic uptake inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ARI</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adrenergic uptake inhibitors are drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35640</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NERI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NRI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic reuptake inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic reuptake inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic uptake inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">norepinephrine reuptake inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">norepinephrine reuptake inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_356416 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_356416">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-ammoniolevulinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-aminolevulinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-ammonio-4-oxopentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-ammonio-4-oxovalerate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-azaniumyl-4-oxopentanoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:356416</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14667225</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The zwitterion formed from 5-aminolevulinic acid by transfer of a proton from the carboxy group to the amino group.  It is the major species present at physiological pH.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZGXJTSGNIOSYLO-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CC(=O)CCC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35664 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35664">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76835"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that inhibits HMG-CoA reductases. Hydroxymethylglutaryl-CoA reductase inhibitors have been shown to lower directly cholesterol synthesis. The Enzyme Commission designation is EC 1.1.1.34 for the NADPH-dependent enzyme and EC 1.1.1.88 for an NADH-dependent enzyme.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35664</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMG-CoA reductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMG-CoA reductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1464741</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15531285</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20467214</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:HMG-CoA_reductase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethylglutaryl-CoA reductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethylglutaryl-CoA reductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35678 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35678">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37957"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that binds to and activates histamine receptors. Although they have been suggested for a variety of clinical applications, histamine agonists have so far been more widely used in research than therapeutically.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35678</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35679 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35679">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antilipemic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to treat hyperlipidemia (an excess of lipids in the blood).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35679</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hypolipidemic_agent</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipemics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihyperlipidemics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antilipemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antilipemic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antilipemics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypolipidemic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypolipidemic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35681 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35681">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_30879"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">30.02600</chebi:mass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.07910</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A secondary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has two other carbon atoms attached to it.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2OR2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13425</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13686</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26617</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35681</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58662</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8741</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9077</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00432</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01612</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-CHOH-R&apos;</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Secondary alcohol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a secondary alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35692 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35692">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131927"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic acid containing two carboxy groups.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23692</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35692</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36172</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4501</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dicarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02028</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35693 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35693">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35693</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any dicarboxylic acid anion that is a monoanion obtained by the deprotonation of only one of the carboxy groups of the dicarboxylic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35695</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35701 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35701">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from an oxoacid RkE(=O)l(OH)m (l &gt; 0) and an alcohol, phenol, heteroarenol, or enol by linking with formal loss of water from an acidic hydroxy group of the former and a hydroxy group of the latter.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23960</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35701</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4859</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ester</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00287</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ester</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35702 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35702">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diethyl ether</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25698"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-oxybisethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1&apos;-oxydiethane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxapentane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.073</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.12160</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aether</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ether in which the oxygen atom is linked to two ethyl groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anesthetic ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1696894</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:60-29-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCOCC</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23991</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:31565</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35702</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diethyl ether</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diethylaether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4417</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:25444</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C13240</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D01772</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24443836</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pronarcol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-610</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTZKZFJDLAIYFH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1696894</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Diethyl_ether</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aether pro narcosi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diethyl oxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethoxyethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethyl ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethyl oxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35703 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35703">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A xenobiotic (Greek, xenos &quot;foreign&quot;; bios &quot;life&quot;) is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10074</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27333</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35703</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06708</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Xenobiotic</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Xenobiotic</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotic</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotics</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35705 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35705">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">immunosuppressive agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50846"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that suppresses immune function by one of several mechanisms of action. Classical cytotoxic immunosuppressants act by inhibiting DNA synthesis. Others may act through activation of T-cells or by inhibiting the activation of helper cells. In addition, an immunosuppressive agent is a role played by a compound which is exhibited by a capability to diminish the extent and/or voracity of an immune response.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35705</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">immunosuppressant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">immunosuppressive agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inmunosupresor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35717 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35717">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sedative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35488"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35717</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypnotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypnotics and sedatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sedative drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sedatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sedatives and hypnotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35718 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35718">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35718</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35721 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35721">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heparan sulfates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24500"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35722"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35721</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35722 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35722">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfated glycosaminoglycan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18085"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35724"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35722</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycan sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosaminoglycan sulfates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfated glycosaminoglycans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35724 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35724">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26819"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35724</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate sulfates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate sulphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35735 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35735">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoamide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23690"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13210</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23691</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35735</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6976</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoamides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35737 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35737">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monothiocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33307"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35737</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds in which one oxygen of a carboxy group has been replaced by divalent sulfur; RC(=O)SH or RC(=S)OH.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monothiocarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monothiocarboxylic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monothiocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thio acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35740 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35740">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liposaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35740</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liposaccharides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35741 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35741">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the group of lipids containing a common glycerol backbone to which at least one fatty acid-derived group is attached.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35741</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18606873</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35744 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35744">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocyclic fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59238"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid containing a ring composed of carbon atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35744</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbocyclic fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35753 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35753">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any anion of a tricarboxylic acid  formed by deprotonation of at least one carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35753</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35757 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35757">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.01000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion formed when the carboxy group of a monocarboxylic acid is deprotonated.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13657</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25382</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3407</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35757</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00060</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Monocarboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a monocarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35780 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35780">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33461"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphorus oxoanion that is the conjugate base of phosphoric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35780</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35782 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35782">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33461"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14177</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35781</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35782</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35785 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35785">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26739"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35785</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMSP01</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Spd</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphinganine, its homologs and stereoisomers, and the hydroxy and unsaturated derivatives of these compounds.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid bases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35786 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35786">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphosphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16247"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26739"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35786</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphosphingolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingophospholipid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingophospholipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35788 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35788">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">seco-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35788</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">seco-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35789 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35789">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24979</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25804</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35789</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keto steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketosteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxosteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35794 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35794">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrapyrrole fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26932"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35507"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35794</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrapyrrole fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35804 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35804">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133748"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36299"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">191.11558</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tricarboxylic acid monoanion that is the conjugate base of citric acid, obtained by deprotonation of one of the three carboxy groups.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H7O7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35804</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2cit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2cit(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen citrate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35808 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35808">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133748"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36300"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">190.10764</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tricarboxylic acid dianion obtained by deprotonation of two of the three carboxy groups of citric acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H6O7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35808</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hcit</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hcit(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen citrate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35819 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35819">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid in which the parent hydrocarbon chain has one or more alkyl substituents; a common component in animal and bacterial lipids. The fatty acyl chain is usually saturated and the substituent a methyl group; however, unsaturated BCFAs are found in marine animals, and branches other than methyl are found in microbial lipids.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BCFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BCFAs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Branched chain fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22919</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3166</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35819</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05996</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18318842</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35820 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35820">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiprotozoal drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35442"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36043"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any antimicrobial drug which is used to treat or prevent protozoal infections.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35820</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antiprotozoal_agent</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiprotozoal agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiprotozoal agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiprotozoal drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35821 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35821">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholesteremic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35679"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used to lower plasma cholesterol levels.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35821</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64906</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholesteremic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholesteremic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholesteremic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihypercholesterolemics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholesterol inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypocholesteremic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35825 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35825">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mandelic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49302"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(RS)-Mandelic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">152.14732</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxy-2-phenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxy-2-phenylethanoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxy monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are substituted by phenyl and hydroxyl groups.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:510011</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H8O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:90-64-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25149</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:32801</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35825</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-Mandelic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1629</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:218213</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000703</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IWYDHOAUDWTVEP-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mandelsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(C(O)=O)c1ccccc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24278065</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4813698</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:510011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Mandelic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-hydroxybenzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy(phenyl)acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24669"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocarboxylic acid which also contains a separate (alcoholic or phenolic) hydroxy substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35868</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35871 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35871">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25754"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocarboxylic acid having at least one additional oxo functional group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35871</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35875 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35875">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazopyrimidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27171"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35875</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazopyrimidines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35881 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35881">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33242"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33302"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35881</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen hydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pnictogen hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35902 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35902">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35903"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35178</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35901</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35902</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35903 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35903">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo carboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic acid anion containing at least one oxo group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35903</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo carboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35907 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35907">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutarate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24329"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.10668</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-carboxybutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion that is the conjugate base of glutaric acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3904478</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30922</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35906</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35907</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:326031</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JFCQEDHGNNZCLN-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3904478</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen glutarate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35910 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35910">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35871"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Oxo acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Oxocarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo carboxylic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.993</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.02750</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocarboxylic acid having a 2-oxo substituent.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2HO3R</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11634</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1238</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13195</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13594</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19736</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35909</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35910</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00161</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35915 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35915">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sterol ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33308"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47880"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxysteroid ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxysteroid esters</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">302.225</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">302.452</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of a sterol.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCC(C4)OC(*)=O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H30O2R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13220</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15115</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26770</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26772</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35915</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9268</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9269</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01958</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sterol ester</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Steryl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a steryl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35931 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35931">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">delta-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position delta to the carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35931</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">delta-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35939 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35939">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pent-2-enoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25897"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79020"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.11582</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-pentenoic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pentenoic acid having the double bond at position 2.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5:1, n-3</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:626-98-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35939</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01030005</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pent-2-ensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Propylidenessigsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720310</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YIYBQIKDCADOSF-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(CC)=CC(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Butylen-alpha-carbonsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-pentenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha.beta-Pentensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Aethyl-acrylsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Aethylacrylsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-ethyl acrylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pent-2-enoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35942 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35942">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotransmitter agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used for its pharmacological action on any aspect of neurotransmitter systems. Neurotransmitter agents include agonists, antagonists, degradation inhibitors, uptake inhibitors, depleters, precursors, and modulators of receptor function.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35942</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotransmitter agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35950 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35950">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxo monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35871"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxo acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxo monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35950</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35969 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35969">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61355"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy monocarboxylic acid that has a hydroxy group beta to the carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35969</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35972 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35972">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  hydroxy monocarboxylic acid carrying at least two hydroxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35972</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35987 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35987">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diamino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any amino acid carrying two amino groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35987</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36043 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36043">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35441"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to treat or prevent microbial infections.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36043</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36044 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36044">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiviral drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22587"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36043"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used in the prophylaxis or therapy of virus diseases.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36044</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-viral drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-virus drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiviral drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36059 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36059">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocarboxylic acid anion carrying at least one hydroxy substituent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36059</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymonocarboxylic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymonocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36063 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36063">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxytocic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that stimulates contraction of the myometrium. Oxytocics are used to induce labour, obstetric at term, to prevent or control postpartum or postabortion haemorrhage, and to assess foetal status in high risk pregnancies. They may also be used alone or with other drugs to induce abortions (abortifacients).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36063</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxytocic</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxytocic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxytocic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uterine stimulants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36078 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36078">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholanoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22867</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36078</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50419</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMST04</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acids and derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36080 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36080">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33695"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16541"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A biological macromolecule minimally consisting of one polypeptide chain synthesized at the ribosome.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13677</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14911</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36080</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteins</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36093 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36093">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic chloride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23114"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24839"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36093</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic chloride salt</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic chloride salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic chlorides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36141 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36141">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_3992"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13684</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26517</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36141</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chinon</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds having a fully conjugated cyclic dione structure, such as that of benzoquinones, derived from aromatic compounds by conversion of an even number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included).</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Quinone</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinones</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">quinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36145 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36145">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25754"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any dicarboxylic acid carrying one or more oxo groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36145</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36147 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36147">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36147</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo dicarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo-dicarboxylic acid dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo-dicarboxylic acid dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36149 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36149">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxyglutarate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132941"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">147.10610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 2-hydroxyglutaric acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36149</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HWXBTNAVRSUOJR-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H+].OC(CCC([O-])=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen 2-hydroxypentanedioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36233 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36233">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50699"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound in which two monosaccharides are joined by a glycosidic bond.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23844</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36233</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4654</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Disaccharid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Disaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Disacharid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01911</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disacarido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disacaridos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disaccharides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36237 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36237">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36278"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.303</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.57320</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid acid that consists of cholane having a carboxy group in place of the methyl group at position 24.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H40O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:25312-65-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36237</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17?,18+,19-,20+,21+,23+,24-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:JP2008069152</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RPKLZQLYODPWTM-KBMWBBLPSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:13246008</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholan-24-oic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36238 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36238">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholanic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36237"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36248"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5beta)-cholan-24-oic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5beta,17beta)-gamma-methylandrostane-17-butanoic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.303</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.57320</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholan-24-oic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholanic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3214794</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H40O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:546-18-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36238</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMST04010441</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RPKLZQLYODPWTM-LVVAJZGHSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ursocholanic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36242 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36242">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-hydroxyphenyl)pyruvate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35179"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">179.14950</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-Hydroxyphenyl)pyruvate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-hydroxyphenyl)-2-oxopropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(4-hydroxyphenyl)pyruvate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(p-hydroxyphenyl)pyruvate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Hydroxyphenylpyruvate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3950858</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H7O4</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11725</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11727</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:12016</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20425</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36242</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:594665</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HPP</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01179</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KKADPXVIOXHVKN-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oc1ccc(CC(=O)C([O-])=O)cc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11948155</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14593448</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3950858</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0235</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-hydroxyphenylpyruvate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5beta-cholanic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_136889"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36278"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36248</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Members of the class of cholanic acids based on a 5beta-cholane skeleton.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36277 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36277">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acid salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36078"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A salt of a bile acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36277</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bile acid salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36278 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36278">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholanic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36078"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47891"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23166</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23211</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36278</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid monoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35753"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36299</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid monoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid dianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35753"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36300</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tricarboxylic acid dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36309 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36309">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic tetrapyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26932"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47882"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36309</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic tetrapyrroles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macrocyclic tetrapyrrole</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macrocyclic tetrapyrroles</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36338 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36338">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lepton</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33233"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36340"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36338</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lepton is a fermion that does not experience the strong force (strong interaction). The term is derived from the Greek lambdaepsilonpitauomicronsigma (small, thin).</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leptons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36339 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36339">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baryon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36340"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36344"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Baryon is a fermion that does experience the strong force (strong interaction). The term is derived from the Greek betaalpharhoupsilonsigma (heavy).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36339</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baryons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36340 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36340">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fermion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36342"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36340</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Particle of half-integer spin quantum number following Fermi-Dirac statistics. Fermions are named after Enrico Fermi.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fermion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fermions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36342 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36342">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">subatomic particle</rdfs:label>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A particle smaller than an atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36342</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">subatomic particles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36343 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36343">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">composite particle</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36342"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A subatomic particle known to have substructure (i.e. consisting of smaller particles).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36343</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">composite particles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36344 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36344">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hadron</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36343"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36344</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hadron is a subatomic particle which experiences the strong force.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hadrons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nuclear particle</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36342"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleus or any of its constituents in any of their energy states.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36347</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nuclear particle</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36357 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36357">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23367"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24433"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecular entity consisting of more than one atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36357</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36358 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36358">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ion consisting of more than one atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36358</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36359 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36359">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33241"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36360"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36359</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacid derivative</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36360 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36360">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus oxoacids and derivatives</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26082"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36360</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36364 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36364">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24866"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33299"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36364</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkaline earth salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36380 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36380">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emetan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24921"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24922"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38515"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.257</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">360.53506</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C25H32N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36380</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C25H32N2/c1-2-18-17-27-14-12-20-8-4-6-10-23(20)25(27)16-21(18)15-24-22-9-5-3-7-19(22)11-13-26-24/h3-10,18,21,24-26H,2,11-17H2,1H3/t18-,21-,24+,25-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KSQYVPHTTWSOHG-CKBKHPSWSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@]2([H])NCCc3ccccc23)C[C@]2([H])N(CCc3ccccc23)C[C@@H]1CC</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emetan</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36416 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36416">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterotricyclic parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26979"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35571"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36416</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude organic heterotricyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mancude-ring organic heterotricyclic parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36477 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36477">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfoglycosphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26829"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36526"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36477</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfoglycosphingolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36498 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36498">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactosylceramide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23079"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5254"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62941"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">279.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">279.244</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the cerebrosides in which the monosaccharide head group is galactose.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H17NO8R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13641</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36498</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cerebroside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Galactosyl-N-acylsphingosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Galactosylceramide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Galactocerebroside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02686</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:G11121</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16758576</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2088646</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23065187</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23446636</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23650721</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25947378</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26058499</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26907993</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27786470</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[C@H]([C@@H](*)O)(NC(=O)*)COC1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a D-galactosylceramide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactocerebroside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactocerebrosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactosylceramides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36526 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36526">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidic glycosphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24402"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22208</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2428</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36526</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36586 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36586">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyl compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36587"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23019"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound containing the carbonyl group, C=O. The term is commonly used in the restricted sense of aldehydes and ketones, although it actually includes carboxylic acids and derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36586</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonyl compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36587 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36587">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic oxo compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46629"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36587</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Organic compounds containing an oxygen atom, =O, doubly bonded to carbon or another element.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic oxo compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36606 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36606">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid anhydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36606</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds consisting of two acyl groups bonded to the same oxygen atom acyl-O-acyl.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid anhydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid anhydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid anhydrides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anhydride d&apos;acide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic acid anhydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36606"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36608</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic acid anhydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic acid anhydrides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic acid anhydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic anhydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36683 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36683">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochlorine compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23117"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organochlorine compound is a compound containing at least one carbon-chlorine bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36683</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Organochloride</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloroorganic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chlororganische Verbindungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochloride compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochloride compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochlorine compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochlorine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36684 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36684">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organohalogen compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33285"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37578"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound containing at least one carbon-halogen bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36684</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organohalogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36688 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36688">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterotricyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33671"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36688</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterotricyclic compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterotricyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterotricyclic compounds</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36699 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36699">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosteroid hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26764"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50858"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a class of steroid hormones that are produced in the adrenal cortex.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36699</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenal cortex hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosteroid hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36700 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36700">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphocholines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23213"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23217"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound having phosphocholine as part of its structure.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36700</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-phosphocholines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorylcholines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36711 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36711">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoethanolamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25703"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37734"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36711</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoethanolamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36735 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36735">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biladienes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25046"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36735</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds based on a biladiene skeleton.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36810 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36810">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(trifluoromethyl)benzene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46695"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83565"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(trifluoromethyl)benzene</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.10980</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fluorohydrocarbon that is fluoroform in which the hydrogen is substituted by a phenyl group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1906908</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5CF3</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H5F3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:98-08-8</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CF3Ph</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36810</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FC(F)(F)c1ccccc1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GETTZEONDQJALK-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:3670</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11671431</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20958547</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24267073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24669762</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PhCF3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1906908</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,alpha,alpha-trifluorotoluene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzotrifluoride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">omega-trifluorotoluene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phenylfluoroform</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trifluoromethylbenzene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36818 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36818">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">seco-cholestane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35788"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36818</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">seco-cholestanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36820 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36820">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ring assembly</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36820</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Two or more cyclic systems (single rings or fused systems) which are directly joined to each other by double or single bonds are named ring assemblies when the number of such direct ring junctions is one less than the number of cyclic systems involved.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ring assemblies</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ring assembly</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36828 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36828">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalide anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36829"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36828</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalide anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalide ions</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalogen anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudohalogen ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36829 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36829">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic monoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36830"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36829</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyatomic monoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36830 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36830">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22563"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36830</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36834 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36834">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hydroxy steroid carrying a hydroxy group at position 3.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36834</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36836 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36836">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35681"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36834"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.237</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">275.450</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3beta-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-hydroxy steroid in which the 3-hydroxy substituent is in the  beta-position.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CC[C@@H](C4)O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H31OR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36836</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71195</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02945</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-Beta-Hydroxysterols</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10535978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12829805</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3beta-hydroxysteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36838 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36838">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy steroid carrying a hydroxy group at position 17.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36838</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36841 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36841">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11-hydroxy steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">11-hydroxy steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36841</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36853 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36853">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy seco-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35350"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35788"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36853</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy seco-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36885 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36885">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">20-oxo steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35789"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">20-oxo steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxo steroid carrying an oxo group at position 20.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36885</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36887 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36887">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18-oxo steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35789"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">18-oxo steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36887</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36893 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36893">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental iodine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33434"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36893</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36894 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36894">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental bromine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33434"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36894</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36896 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36896">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic bromine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36894"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36896</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomic bromine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36897 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36897">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoatomic iodine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36893"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36897</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">atomic iodine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36902 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36902">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33242"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36902</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen hydride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcogen hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36914 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36914">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36914</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36915 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36915">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36914"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36916"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36915</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36916 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36916">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24870"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monoatomic or polyatomic species having one or more elementary charges of the proton.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23058</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3473</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36916</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01373</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kationen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cationes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36961 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36961">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcocarbonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36962"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36961</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcocarbonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcocarbonic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chalcocarbonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36962 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36962">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochalcogen compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33285"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33304"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organochalcogen compound is a compound containing at least one carbon-chalcogen bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36962</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochalcogen compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organochalcogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36963 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36963">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organooxygen compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25806"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organochalcogen compound containing at least one carbon-oxygen bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36963</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17586126</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organooxygen compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organooxygen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36976 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36976">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25608"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleotide is a nucleoside phosphate resulting from the condensation of the 3 or 5 hydroxy group of a nucleoside with phosphoric acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13215</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13663</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36976</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7656</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00215</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nucleotide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a nucleotide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36982 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36982">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic purine nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23447"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26395"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36982</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic purine nucleotides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37010 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37010">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37015"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1976</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1977</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20500</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36996</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37010</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16701"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26561"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37015</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37021 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37021">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-monophosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26397"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26400"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37010"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37021</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-monophosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37022 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37022">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37022</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino-acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37038 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37038">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26396"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26400"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37075"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37038</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37045 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37045">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26398"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26400"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37076"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37045</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purine ribonucleoside 5&apos;-triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37054 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37054">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxybutyrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84196"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.09658</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-OH butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-OH-butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxybutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy fatty acid anion that is the conjugate base of 3-hydroxybutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4127635</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7O3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)CC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37054</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DL-3-hydroxybutyrate</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4127635</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WHBMMWSBFZVSSR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy-n-butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxybutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37075 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37075">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-diphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37015"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37075</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-diphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37076 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37076">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-triphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37015"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37076</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside 5&apos;-triphosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37096 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37096">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22256"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37021"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37096</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37141 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37141">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organobromine compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22928"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound containing at least one carbon-bromine bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37141</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromoorganic compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organobromine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37142 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37142">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoiodine compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24860"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organoiodine compound is a compound containing at least one carbon-iodine bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37142</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoiodine compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoiodine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37143 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37143">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organofluorine compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24062"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organofluorine compound is a compound containing at least one carbon-fluorine bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37143</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroorganic compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroorganic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroorganics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluororganische Verbindungen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organofluorine compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organofluorine compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37164"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polysaccharide composed of glucose residues.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12H22O11(C6H10O5)n</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9037-91-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24255</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37163</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5392</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glucan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01379</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glucans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37164 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37164">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homopolysaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18154"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37164</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Glycans composed of a single type of monosaccharide residue. They are named by replacing the ending &apos;-ose&apos; of the sugar by &apos;-an&apos;.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoglycan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homopolysaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homopolysaccharides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37175 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37175">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33692"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37175</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37176 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37176">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononuclear parent hydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33692"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37176</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononuclear hydride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononuclear hydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mononuclear parent hydrides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37246 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37246">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental sodium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26712"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37246</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37247 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37247">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental potassium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26217"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37247</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37253 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37253">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental zinc</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27364"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37253</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37257 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37257">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytanate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_57560"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58956"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83972"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethylhexadecanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethylhexadecanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7,11,15-tetramethylpalmitate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">311.295</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">311.52246</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched-chain saturated fatty acid anion that is the conjugate base of phytanic acid, arising from deprotonation of the carboxylic acid group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3669982</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H39O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)CCCC(C)CCCC(C)CCCC(C)CC([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14834</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26109</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37257</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5130448</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RLCKHJSFHOZMDR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3669982</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytanate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37395 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37395">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mucopolysaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18085"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the group of polysaccharides composed of alternating units from uronic acids and glycosamines, and commonly partially esterified with sulfuric acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25425</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37395</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7011</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05114</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mucopolysaccharid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mucopolysaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mukopolysaccharid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mucopolisacarido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mucopolisacaridos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mucopolysaccharides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37397 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37397">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35722"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a class of 10--60 kDa glycosaminoglycan sulfates, widely distributed in cartilage and other mammalian connective tissues.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9007-28-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23224</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3676</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37397</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chondroitin sulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chondroitinsulfat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11514091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7538297</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin polysulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin sulfates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin sulfuric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin sulphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37404 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37404">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental copper</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23377"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37404</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37415 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37415">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amanitin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24533"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,8-anhydro-S(1),C(2.5)-cyclo[L-cysteinyl-L-asparaginyl-trans-4-hydroxy-L-prolyl-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-L-tryptophylglycyl-L-isoleucylglycine] (R)-S(1)-oxide</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">918.354</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">918.97106</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A heterodetic cyclic peptide consisting of eight amino acid residues and containing a thioether bridge between a cysteine and a tryptophan residue. It is found in a number of poisonous mushrooms, including Amanita phalloides (the death cap), Galerina marginata, and and Conocybe filaris.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1071138</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C39H54N10O14S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:23109-05-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:10207</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37414</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37415</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CIORWBWIBBPXCG-SXZCQOKQSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C39H54N10O14S/c1-4-16(2)31-36(60)42-11-29(55)43-25-15-64(63)38-21(20-6-5-18(51)7-22(20)46-38)9-23(33(57)41-12-30(56)47-31)44-37(61)32(17(3)27(53)14-50)48-35(59)26-8-19(52)13-49(26)39(62)24(10-28(40)54)45-34(25)58/h5-7,16-17,19,23-27,31-32,46,50-53H,4,8-15H2,1-3H3,(H2,40,54)(H,41,57)(H,42,60)(H,43,55)(H,44,61)(H,45,58)(H,47,56)(H,48,59)/t16-,17-,19+,23-,24-,25-,26-,27-,31-,32-,64+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C08438</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:109306</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17525082</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19556115</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20529816</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23763309</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6208374</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6630208</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9093889</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1071138</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Alpha-amanitin</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12Cc3c([nH]c4cc(O)ccc34)[S@](=O)C[C@]([H])(NC(=O)CNC(=O)[C@@]([H])(NC(=O)CNC1=O)[C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N1C[C@H](O)C[C@@]1([H])C(=O)N[C@@]([H])([C@@H](C)[C@@H](O)CO)C(=O)N2</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amanitin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amanitine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-Amatoxin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37416 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37416">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.6 (RNA polymerase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76815"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.7.7.* (nucleotidyltransferase) inhibitor that interferes with the action of RNA polymerase (EC 2.7.7.6).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C RNA formation factors inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C RNA formation factors inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C ribonucleic acid formation factors inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C ribonucleic acid formation factors inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37416</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent RNA nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent RNA nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent RNA polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent RNA polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent ribonucleate nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-dependent ribonucleate nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-directed RNA polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-directed RNA polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.6 (RNA polymerase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.6 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.6 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA nucleotidyltransferase (DNA-directed) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA nucleotidyltransferase (DNA-directed) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase (EC 2.7.7.6) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase (EC 2.7.7.6) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase I inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase I inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase II inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase II inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase III inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase III inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA transcriptase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNA transcriptase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:RNA_polymerase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">directed RNA polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleate nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleate nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleate polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleate polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid transcriptase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic acid transcriptase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic polymerase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic polymerase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic transcriptase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleic transcriptase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transcriptase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transcriptase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37445 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37445">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26375"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83982"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group of heterocyclic compounds based on the pteroic acid skeleton conjugated with one or more L-glutamic acid units.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24074</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24076</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37445</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folates</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37527 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37527">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An acid is a molecular entity capable of donating a hydron (Bronsted acid) or capable of forming a covalent bond with an electron pair (Lewis acid).</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13800</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13801</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22209</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2426</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37527</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00174</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37577 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37577">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroatomic molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity consisting of two or more chemical elements.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37577</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heteroatomic molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37578 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37578">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24471"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any heteroatomic molecular entity that is a chemical compound of halogen with other chemical elements.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37578</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Halide</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37622 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37622">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxamide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33256"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23004"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">41.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">42.01680</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amide of a carboxylic acid, having the structure RC(=O)NR2. The term is used as a suffix in systematic name formation to denote the -C(=O)NH2 group including its carbon atom.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35354</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35355</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37622</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNOR3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C(=O)N([*])[*]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxamides</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxamides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary carboxamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37684 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37684">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mannose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33917"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aldohexose that is the C-2 epimer of glucose.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:14575</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33930</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37684</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Man</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16180318</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24407290</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">manno-hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mannose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37699 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37699">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76668"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37699</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37733 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37733">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.8 (cholinesterase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76773"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of cholinesterase (EC 3.1.1.8).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BChE inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BChE inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BtChoEase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BtChoEase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37733</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.8 (cholinesterase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.8 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.8 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholineesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholineesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholinesterase</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholinesterases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzoylcholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">benzoylcholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrylcholine esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrylcholine esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrylcholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrylcholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase II (unspecific) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase II (unspecific) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinesterase (EC 3.1.1.8) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinesterase (EC 3.1.1.8) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific cholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific cholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionylcholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionylcholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudocholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudocholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37734 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37734">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26079"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26019</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37734</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37786 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37786">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic phosphorus acid anhydride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36608"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37786</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic phosphorus acid anhydrides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37793 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37793">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino sulfonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33551"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organosulfonic acid containing one or more amino groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37793</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino sulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminosulfonic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminosulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37808 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37808">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18310"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.078</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.12220</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A straight chain alkane composed of 4 carbon atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:969129</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:106-97-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCC</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22945</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25462</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37808</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44430</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E 943a</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-943a</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E943a</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1148</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IJDNQMDRQITEOD-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-BUTANE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:NBU</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24179026</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">R-600</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:969129</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Butane</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Butan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-C4H10</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37826 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37826">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33424"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37826</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid derivative</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfuric acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37838 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37838">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboacyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22221"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboacyl group is a group formed by loss of at least one OH from the carboxy group of a carboxylic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37838</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboacyl groups</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acyl group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37845 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37845">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">growth hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24621"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hormone that specifically regulates growth.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9002-72-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37845</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C18181</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Somatotropin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wachstumshormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">growth hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37848 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37848">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24621"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26155"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A plant growth regulator that modulates the formation of stems, leaves and flowers, as well as the development and ripening of fruit. The term includes endogenous and non-endogenous compounds (e.g. active compounds produced by bacteria on the leaf surface) as well as semi-synthetic and fully synthetic compounds.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26158</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37848</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Phytohormone</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytohormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytohormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth factors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth hormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant growth hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octanol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24026"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of eight carbon atoms.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H18O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:29063-28-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37868</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oktanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oktylalkohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-octanol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octanol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octyl alcohol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37886 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37886">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that selectively binds to and activates adrenergic receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37886</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenoceptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenomimetic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenomimetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37887 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37887">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37887</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic blockaders</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic blocker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic blockers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic receptor blockaders</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenoceptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37890 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37890">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37887"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48539"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that binds to but does not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous alpha-adrenergic agonists. alpha-Adrenergic antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37890</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic blocker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic blockers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic receptor blockaders</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenoceptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37955 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37955">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1-receptor antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37956"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37955</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1 antihistaminics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1 receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1 receptor blockaders</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1-receptor antagonists</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1-receptor blocker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H1-receptor blockers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22035879</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">classical antihistamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">classical antihistaminics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37956 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37956">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37957"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48706"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37956</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22035879</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antihistamines</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihistamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihistamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihistaminico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihistaminics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine receptor blocker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine receptor blockers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37957 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37957">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminergic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37957</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drugs used for their actions on histaminergic systems.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminergic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_37962 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37962">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37962</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergic neuron agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenergics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38032 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38032">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbotricyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35294"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51959"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbopolyclic compound comprising of three carbocyclic rings.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38032</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbotricyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38068 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38068">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimalarial</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64915"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38068</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimalarials</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38070 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38070">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-arrhythmia drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35554"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38070</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiarrhythmic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38077 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38077">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound composed of two or more pyrrole units.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8538310</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38077</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPys</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poly(pyrrole)s</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypyrroles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38101 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38101">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organonitrogen heterocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organonitrogen compound containing a cyclic component with nitrogen and at least one other element as ring member atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38101</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic organonitrogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organonitrogen heterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38104 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38104">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxacycle</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic heterocyclic compound containing at least one ring oxygen atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38104</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17134300</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic organooxygen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organooxygen heterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxacycles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38106 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38106">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfur heterocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38106</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic organosulfur compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfur heterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38147 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38147">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cardiotonic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35554"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that has a strengthening effect on the heart or that can increase cardiac output.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38147</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cardiotonic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38161 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38161">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chelator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52214"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23090</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3585</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38161</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6789</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chelating agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00917</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02169</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Metal chelator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chelating agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chelators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">complexon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38166 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38166">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heteropolycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24532"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33671"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25429</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38075</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38166</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heteropolycyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38179 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38179">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic heteroarene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38179</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monocyclic heteroarenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38180 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38180">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polycyclic heteroarene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38180</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polycyclic heteroarenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38222 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38222">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrocarbyl anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38222</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38260 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38260">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a class of heterocyclic amines having a saturated five-membered ring.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26922</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38191</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38260</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38261 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38261">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolidines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38304"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38261</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38263 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38263">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-hydroxybutanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.11920</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-hydroxybutanoic acid</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AYFVYJQAPQTCCC-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid that is butanoic acid substituted by an amino group at position 2 and a hydroxy group at position 3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1098902</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)C(N)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38263</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)</chebi:inchi>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38264 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38264">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-methylpentanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22918"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.17296</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-3-methylpentanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched chain amino acid that consists of 3-methylpentanoic acid bearing an amino substituent at position 2.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AGPKZVBTJJNPAG-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H13NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:443-79-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(C)C(N)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38264</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16434</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10944265</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1721790</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38275 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38275">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38275</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38290 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38290">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ascorbate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22651"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.11618</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ascorbate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3549814</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H7O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:299-36-5</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13082</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13861</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38290</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CIWBSHSKHKDKBQ-JLAZNSOCSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:506552</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/p-1/t2-,5+/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00072</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Ascorbate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ascorbate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ascorbate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ascorbic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18450228</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18678913</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19162177</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9506998</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vitamin C</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38304 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38304">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazolidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38304</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazolidines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38307 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38307">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolyl carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33859"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of imidazoles in which the imidazole ring is substituted by one (or more) carboxy group(s).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38307</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolyl carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25693"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic heterocyclic compound containing a benzene ring in which two of the C-H fragments have been replaced by isolobal nitrogens (the diazine parent structure).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38313</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38314 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38314">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrazines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38313"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38314</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38316 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38316">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinecarboxylate anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38316</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinecarboxylate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38323 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38323">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug used for its actions on cholinergic systems. Included here are agonists and antagonists, drugs that affect the life cycle of acetylcholine, and drugs that affect the survival of cholinergic neurons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38323</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinomimetic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38324 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38324">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38323"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug that binds to and activates cholinergic receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38324</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinomimetic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinomimetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38324"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug that binds to and activates a muscarinic cholinergic receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38325</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic acetylcholine receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic cholinergic agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic cholinergic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38337 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38337">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39447"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyrimidine carrying one or more oxo substituents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38337</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38338 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38338">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminopyrimidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33860"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39447"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of  pyrimidines that is pyrimidine substituted by at least one amino group and its derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38338</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminopyrimidines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38366 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38366">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-pent-2-enoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35939"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E)-2-pentenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2E)-pent-2-enoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E)-2-pentenic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E)-2-pentenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(E)-pent-2-en-1-oic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.052</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.11582</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5:1, n-3 trans</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pent-3-enoic acid in trans- configuration.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5:1, n-3 trans</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13991-37-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC\C=C\C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38366</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E-2-Pentencarbonsaeure</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01030005</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pent-2t-ensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720312</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YIYBQIKDCADOSF-ONEGZZNKSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-2-pentenic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-2-pentenoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-Pent-2-ensaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-alpha,beta-penteneoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38418 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38418">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3-thiazoles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48901"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,3-thiazoles</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26949</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38417</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38418</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38443 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38443">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-benzopyran</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22727"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-benzopyrans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38443</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38461 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38461">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate insecticide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24852"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38462"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38461</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Derivatives of carbamic acid with insecticidal properties of general formula ROC(=O)NR(1)R(2), where ROH is an alcohol, oxime, or phenol and R(1) is hydrogen or methyl. Like organophosphate insecticides, they are cholinesterase inhibitors, but carbamate insecticides differ in action from the organophosphates in that the inhibitory effect on cholinesterase is generally brief.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamate insecticides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38462 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38462">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.7 (acetylcholinesterase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76773"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AChEI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AcCholE inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AcCholE inhibitors</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38462</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.7 (acetylcholinesterase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.7 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.7 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetylcholinesterase_inhibitor</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetyl.beta-methylcholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetyl.beta-methylcholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine acetylhydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine acetylhydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholinesterase (EC 3.1.1.7) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholinesterase (EC 3.1.1.7) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylthiocholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylthiocholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase I inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">choline esterase I inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">true cholinesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">true cholinesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38466 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38466">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolyl carboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of an imidazolyl carboxylic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38466</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolyl carboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38496 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38496">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron-transport chain inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76932"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38496</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38497 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38497">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">respiratory-chain inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38496"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38497</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38515 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38515">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoquinoline alkaloid fundamental parent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35506"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38515</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoquinoline alkaloid fundamental parents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38534 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38534">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(methylsulfanyl)acetaldoxime</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86315"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(Methylthio)acetaldehyde oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(Methylthio)acetaldoxime</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.025</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.15982</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1901214</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NOS</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13749-94-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38534</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSC(C)=NO</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NOS/c1-3(4-5)6-2/h5H,1-2H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methomyl oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl N-hydroxyacetimidothioate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl N-hydroxyethanimidothioate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl thioacetohydroxamate</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TYEVWCPZVQACAE-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl N-hydroxyethanimidothioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38560 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38560">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">simple protein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36080"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38560</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">simple proteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38627 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38627">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diazine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35555"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38179"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38313"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50893"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H4N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38627</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Diazin</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The parent structure of the diazines.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38631 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38631">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoalkylindole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24828"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22503</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24792</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38631</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aminoalkylindoles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38632 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38632">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">membrane transport modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52208"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any agent that affects the transport of molecular entities across a biological membrane.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38632</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">membrane transport modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38700 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38700">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sodium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26714"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38700</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sodium salt</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic sodium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38702 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38702">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic sodium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24839"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26714"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38702</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic sodium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38716 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38716">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid dianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any dianion containing at least one carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38716</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid dianion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38717 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38717">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid trianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A trianion containing at least one carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38717</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid trianion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid trianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38793 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38793">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38796"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H11N6O3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:37074</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38793</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38794 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38794">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38795"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H12N6O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:119-24-4</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26378</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38794</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04196</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pteroic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pteroinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38795 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38795">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroic acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26375"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38795</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38796 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38796">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pteroates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22494"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38796</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38807 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38807">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38808"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Agents that increase calcium influx into calcium channels of excitable tissues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38807</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel activator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel activators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38808 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38808">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38632"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A membrane transport modulator that is able to regulate intracellular calcium levels.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38808</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium channel modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38809 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38809">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine receptor modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38808"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38809</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyR modulator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine receptor modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine-sensitive calcium channel modulator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine-sensitive calcium-release channel modulator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38824 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38824">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38824</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds consisting wholly of fluorine and carbon.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorocarbon</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorocarbons</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38825 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38825">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrafluoromethane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38824"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39281"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.994</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.00431</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1697288</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-73-0</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CF4</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CF4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38825</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FC(F)(F)F</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Freon 14</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2016</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Halon 14</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CF4/c2-1(3,4)5</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TXEYQDLBPFQVAA-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tetrafluorkohlenstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tetrafluormethan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon tetrafluoride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">perfluoromethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrafluoridocarbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrafluorocarbon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrafluoromethane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38856 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38856">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halophenol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36684"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38856</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halophenol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halophenols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anaesthetic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anaesthetika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anaesthetikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38867</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substance which produces loss of feeling or sensation.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anaesthetic</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anaesthetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anesthetic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anesthetic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anesthetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38869 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38869">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">general anaesthetic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38867"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Allgemeinanaesthetika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Allgemeinanaesthetikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38869</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substance that produces loss of consciousness.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">general anaesthetic</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">general anaesthetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">general anesthetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38870 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38870">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhalation anaesthetic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38869"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38870</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inhalationsanaesthetika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inhalationsanaesthetikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inhalationsnarkotika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inhalationsnarkotikum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anesthetic gases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhalation anesthetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3892 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3892">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticotropin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15841"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25905"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33694"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4538.259</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4541.06600</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polypeptide hormone produced and secreted by the pituitary gland comprising 39 amino acid residues coupled in a linear sequence. The N-terminal 24-amino acid segment is identical in all species and contains the adrenocorticotrophic activity. Corticotropin stimulates the cortex of the adrenal gland and boosts the synthesis of corticosteroids, mainly glucocorticoids but also sex steroids (androgens). It is used in the treatment of certain neurological disorders such as infantile spasms and multiple sclerosis, and diagnostically to investigate adrenocortical insufficiency.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ACTH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Adrenocorticotropic hormone</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C207H308N56O58S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9002-60-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3892</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Corticotropin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01285</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:4931</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IDLFZVILOHSSID-OVLDLUHVSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C207H308N56O58S/c1-108(2)89-140(186(302)240-135(69-74-163(279)280)182(298)254-149(204(320)321)94-117-43-20-15-21-44-117)250-193(309)152-54-35-86-262(152)202(318)147(92-116-41-18-14-19-42-116)252-171(287)114(11)230-175(291)132(66-71-160(273)274)234-170(286)113(10)231-191(307)150(105-265)255-183(299)136(70-75-164(281)282)241-190(306)146(98-165(283)284)249-180(296)133(67-72-161(275)276)235-169(285)112(9)229-157(270)101-225-174(290)145(97-156(213)269)251-194(310)153-55-36-87-263(153)203(319)148(93-119-60-64-123(268)65-61-119)253-199(315)167(110(5)6)257-185(301)129(49-26-30-79-210)243-198(314)168(111(7)8)259-196(312)155-57-38-85-261(155)201(317)139(53-34-83-223-207(218)219)244-178(294)130(51-32-81-221-205(214)215)237-177(293)128(48-25-29-78-209)236-176(292)127(47-24-28-77-208)232-158(271)103-227-197(313)166(109(3)4)258-195(311)154-56-37-84-260(154)200(316)138(50-27-31-80-211)233-159(272)102-226-173(289)143(95-120-99-224-126-46-23-22-45-124(120)126)247-179(295)131(52-33-82-222-206(216)217)238-187(303)142(90-115-39-16-13-17-40-115)246-189(305)144(96-121-100-220-107-228-121)248-181(297)134(68-73-162(277)278)239-184(300)137(76-88-322-12)242-192(308)151(106-266)256-188(304)141(245-172(288)125(212)104-264)91-118-58-62-122(267)63-59-118/h13-23,39-46,58-65,99-100,107-114,125,127-155,166-168,224,264-268H,24-38,47-57,66-98,101-106,208-212H2,1-12H3,(H2,213,269)(H,220,228)(H,225,290)(H,226,289)(H,227,313)(H,229,270)(H,230,291)(H,231,307)(H,232,271)(H,233,272)(H,234,286)(H,235,285)(H,236,292)(H,237,293)(H,238,303)(H,239,300)(H,240,302)(H,241,306)(H,242,308)(H,243,314)(H,244,294)(H,245,288)(H,246,305)(H,247,295)(H,248,297)(H,249,296)(H,250,309)(H,251,310)(H,252,287)(H,253,315)(H,254,298)(H,255,299)(H,256,304)(H,257,301)(H,258,311)(H,259,312)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,320,321)(H4,214,215,221)(H4,216,217,222)(H4,218,219,223)/t112-,113-,114-,125-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,166-,167-,168-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02017</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00146</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-alpha-aspartylglycyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SYSMEHFRWGKPVGKKRRPVKVYPDGAEDQLAEAFPLEF</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adrenocorticotropin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticotrofina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticotrophine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticotrophinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticotropin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cortrophin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">indole alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22315"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73398"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkaloid containing an indole skeleton.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24795</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38958</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5901</oboInOwl:hasAlternativeId>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Indole alkaloid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Indole_alkaloid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">indole alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38975 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38975">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbenzene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38976"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any alkylbenzene that is benzene substituted with one or more methyl groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38975</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbenzenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38976 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38976">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylbenzene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33847"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  monocyclic arene that is benzene substituted with one or more alkyl groups.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alkylbenzol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38976</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylbenzene</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylbenzenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apolipoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_13850"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39015</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Protein component on the surface of lipoprotein.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apolipoproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39022 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39022">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inclusion compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50967"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A complex in which one component (the host) forms a cavity or, in the case of a crystal, a crystal lattice containing spaces in the shape of long tunnels or channels in which molecular entities of a second chemical species (the guest) are located. There is no covalent bonding between guest and host, the attraction being generally due to van der Waals forces.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39022</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compose d&apos;inclusion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuesto de inclusion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuestos de inclusion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inclusion complex</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inclusion compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inclusion compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39024 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39024">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clathrate compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39022"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39024</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Clathrat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Clathratverbindung</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inclusion compound in which the guest molecule is in a cage formed by the host molecule or by a lattice of host molecules.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Klathrat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Klathratverbindung</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cage compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clathrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clathrate compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clathrates</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clatrato</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">clatratos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuesto de clatrato</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39026 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39026">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">low-density lipoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_6495"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47774"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A class of lipoproteins of small size (18-25 nm) and low density (1.019-1.063 g/ml) particles with a core composed mainly of cholesterol esters and smaller amounts of triglycerides. The surface monolayer consists mostly of phospholipids, a single copy of apolipoprotein B-100, and free cholesterol molecules. The main function of LDL is to transport cholesterol and cholesterol esters from the liver. Excessive levels are associated with cardiovascular disease.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39026</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LDL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11082530</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15583011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15913955</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19349632</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28401639</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28432662</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28792690</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28827781</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28847800</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28859941</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28870972</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Low-density_lipoprotein</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-lipoproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">low-density lipoproteins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39123 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39123">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33513"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39124"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39123</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium cation</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39124 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39124">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25213"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35155"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39124</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium ion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39141 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39141">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17891"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37527"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity capable of donating a hydron to an acceptor (Bronsted base).</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted-Saeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39141</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide de Bronsted</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donneur d&apos;hydron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydron donor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39142 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39142">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted base</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15339"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity capable of accepting a hydron from a donor (Bronsted acid).</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted base</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bronsted-Base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39142</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">accepteur d&apos;hydron</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base de Bronsted</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydron acceptor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39144 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39144">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lewis base</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17891"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular entity able to provide a pair of electrons and thus capable of forming a covalent bond with an electron-pair acceptor (Lewis acid), thereby producing a Lewis adduct.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39144</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lewis base</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lewis-Base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base de Lewis</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">donneur d&apos;une paire d&apos;electrons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">electron donor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39150 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39150">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxopentanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25798"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.10728</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-acetylpropionate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-ketovalerate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxopentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxovalerate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A member of the class of oxopentanoates that is the conjugate base of 4-oxopentanoic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3537533</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O3</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)CCC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39150</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:325844</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JOOXCMJARBKPKM-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3537533</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-acetylpropionate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-ketovalerate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">laevulinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">levulate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">levulinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39162 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39162">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-nicotine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138000"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-nicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-3-(1-methyl-2-pyrrolidinyl)pyridine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.116</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.23160</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-[(2R)-1-methylpyrrolidin-2-yl]pyridine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has R-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4666243</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:82110</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H14N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:25162-00-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39162</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN1CCC[C@@H]1c1cccnc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16386</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SNICXCGAKADSCV-SNVBAGLBSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-nicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudonicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39279 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39279">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halomethane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A haloalkane that is methane in which one (or more) of the hydrogens have been replaced by a halogen atom/halogen atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39279</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halomethane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halomethanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39281 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39281">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoromethanes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24067"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39279"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A halomethane that is methane in which one or more hydrogens has been replaced by fluorine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39281</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39317 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39317">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">growth regulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any chemical substance that inhibits the life-cycle of an organism.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39317</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">growth regulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39417 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39417">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain saturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26607"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35819"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid with a carbon side-chain or isopropyl termination.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39417</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched saturated fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched saturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain saturated fatty acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain saturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39418 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39418">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain saturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26607"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59202"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid lacking a side-chain.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39418</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15644336</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain saturated fatty acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain saturated fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39437 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39437">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23229"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-phytyl-6-chromanol</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chromanol with a chroman-6-ol skeleton that is substituted at position 2 by a saturated or triply-unsaturated hydrocarbon chain consisting of three isoprenoid units.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:119-98-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27010</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27011</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39437</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1436460</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tocols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39447 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39447">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38313"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound having a pyrimidine as part of its structure.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13681</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26448</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39447</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39745 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39745">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogenphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79389"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.969</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.98724</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monovalent inorganic anion that consists of phosphoric acid in which one of the three OH groups has been deprotonated.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29137</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39739</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39745</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DIHYDROGENPHOSPHATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02831</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1999</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O4P</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2PO4(-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NBIIXXVUZAFLBC-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:2HP</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]OP([O-])(=O)O[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[PO2(OH)2](-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen(tetraoxidophosphate)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogenphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogentetraoxophosphate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogentetraoxophosphate(V)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxidodioxidophosphate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_39832 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_39832">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxyethane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25698"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-methoxyethane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.09500</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aethylmethylaether</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ether that is the methyl ether derivative of ethanol.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1730785</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5OCH3</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:540-67-0</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCOC</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39832</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:163978</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">METHOXYETHANE</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methoxyethan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylaethylaether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:2ME</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12662033</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:KR20080019002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1730785</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methoxyethane</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XOBKSJJDNFUZPF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxyethane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl ethyl ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_3992 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_3992">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:3992</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cyclic ketone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02019</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic ketones</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_41550 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_41550">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroform</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39281"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">70.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">70.01385</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1731035</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:75-46-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24073</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41543</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41550</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHF3</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHF3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Freon 23</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Freon F-23</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1543</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CHF3/c2-1(3)4/h1H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CFT</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">TRIFLUOROMETHANE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0802</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPDWGBQVDMORPB-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(F)(F)F</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbon trifluoride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoroform</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl trifluoride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_41609 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_41609">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35604"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.985</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.00890</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BVKZGUZCCUSVTD-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3600898</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CARBONATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:3812-32-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29201</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41605</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41609</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO3</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO3(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1559</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Karbonat</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CO3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[CO3](2-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([O-])=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxidocarbonate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_4194 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4194">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-hexose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18133"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hexose that has D-configuration at position 5.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O6</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4194</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-hexopyranose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-hexose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-hexoses</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00738</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_41941 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_41941">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3,4-dihydroxyphenyl)acetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33566"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61409"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3,4-dihydroxyphenyl)acetic acid</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">168.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">168.14672</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3,4-DIHYDROXYPHENYL)ACETIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-Dihydroxyphenyl acetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-Dihydroxyphenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydroxyphenylacetic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 3- and 4-positions. It is a metabolite of dopamine.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2211017</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:102-32-9</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CFFZDZCDUFSOFZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1386</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41936</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41941</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01702</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:874810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001336</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01161</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)Cc1ccc(O)c(O)c1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DHY</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11251641</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11681538</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11868042</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15212971</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15862791</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18706927</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19191673</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4420192</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2211017</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:DOPAC</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homoprotocatechuic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_42090 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_42090">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26981"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3S)-butane-1,2,3,4-tetrol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.11980</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1719754</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4652748</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5725953</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42090</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-TREITOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03278</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1971390</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threo-tetritol</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H](O)[C@@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DTL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15639248</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16671745</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7925706</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1719754</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-enantiomer of threitol.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UNXHWFMMPAWVPI-IMJSIDKUSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_42111 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_42111">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-lactic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78320"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxypropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-(-)-lactic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.07794</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of lactic acid having (R)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1720252</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10326-41-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:341</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42105</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42111</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43701</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H](O)C(O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-2-Hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-2-Hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Milchsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03066</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04398</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:362718</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001311</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-UWTATZPHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00256</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019549</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LACTIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:LAC</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21842515</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22127808</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22277286</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22344644</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720252</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lactic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_422 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_422">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-lactic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17375"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78320"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxypropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-(+)-lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxypropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.07794</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An optically active form of lactic acid having (S)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1720251</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:79-33-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:422</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@H](O)C(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:362717</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000190</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-REOHCLBHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00186</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001191</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(+)-alpha-hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-(+)-lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Milchsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21996028</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22336740</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22367529</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22424924</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22443585</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22461545</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22534372</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22538963</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22578598</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1720251</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lactic_Acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_42485 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_42485">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27207"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH(O)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CHO</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">29.01804</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24089</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42480</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:42485</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FORMYL GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H-CO-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:FOR</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldehyde group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbaldehyde</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">formyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanoyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_4290 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4290">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-dimethyl-4-phenylpiperazinium iodide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46848"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46849"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50356"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-Dimethyl-4-phenylpiperazine iodide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-Dimethyl-4-phenylpiperazinium Iodide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-dimethyl-4-phenylpiperazinium iodide</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">318.059</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">318.19721</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3746109</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12H19N2.I</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:54-77-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4290</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DMPP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DMPP iodide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dimethylphenylpiperazinium iodide</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07488</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N-Dimethyl-N&apos;-phenylpiperazinium iodide</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XFZJGFIKQCCLGK-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[I-].C[N+]1(C)CCN(CC1)c1ccccc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_43176 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_43176">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33246"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-OH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.00734</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24706</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43171</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43176</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYDROXY GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:HYD</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy group</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidanyl</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_43254 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_43254">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38337"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43254</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_43451 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_43451">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen iodide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18140"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">127.912</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">127.91241</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diatomic molecule containing covalently bonded hydrogen and iodine atoms.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10034-85-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43451</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5591</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:814</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HI</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HI</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogen iodide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogeniodid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydroiodic acid</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">I[H]</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/HI/h1H</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iodwasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Jodwasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05590</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wasserstoffiodid</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XMBWDFGMSWQBCA-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[HI]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydriodic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen iodide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroiodic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodidohydrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodure d&apos;hydrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_43474 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_43474">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogenphosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35780"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.961</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.97930</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphate ion that is the conjugate base of dihydrogenphosphate.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29139</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43470</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43474</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1998</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO4P</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HPO4(2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYDROGENPHOSPHATE ION</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">INORGANIC PHOSPHATE GROUP</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MolBase:1628</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NBIIXXVUZAFLBC-UHFFFAOYSA-L</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP([O-])([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:IPS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:PI</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[P(OH)O3](2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[PO3(OH)](2-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(tetraoxidophosphate)(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogenphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentetraoxophosphate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentetraoxophosphate(V)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidotrioxidophosphate(2-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_43799 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_43799">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butan-1-amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17062"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-Aminobutan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-aminobutane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butanamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-butylamine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.089</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.13680</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A primary aliphatic amine that is butane substituted by an amino group at position 1.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BUTYLAMINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:605269</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H11N</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:109-73-9</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCN</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:43799</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03659</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1784</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HQABUPZFAYXKJW-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:BUTYLAMINE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:LYT</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16387436</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23470444</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23734590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:605269</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:N-Butylamine</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butan-1-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butanamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mono-n-butylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monobutylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-Butylamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-C4H9NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-butylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_4439 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4439">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(C14H21NO11)n</chebi:formula>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mucopolysaccharide consisting of repeating beta-(1-&gt;4)-linked L-iduronyl-(beta1-&gt;3)-N-acetyl-D-galactosamine units.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4439</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dermatan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dermatan L-iduronate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01490</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45212 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45212">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diphosphate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35782"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_79388"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.928</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">175.95920</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A divalent inorganic anion obtained by removal of both protons from diphosphoric acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33018</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45208</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45212</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02212</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:185085</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O7P2</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2P2O7(2-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OP([O-])(=O)OP(O)([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:POP</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PYROPHOSPHATE 2-</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XPPKVPWEQAFLFU-UHFFFAOYSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45379 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45379">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylcarbamic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.06664</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid consisting of carbamic acid having an N-methyl substituent.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1738994</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6414-57-9</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38464</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45374</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45379</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNC(O)=O</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5NO2/c1-3-2(4)5/h3H,1H3,(H,4,5)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylcarbamidsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Monomethyl carbamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Methylcarbamate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methylcarbamic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:RGI</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1738994</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UFEJKYYYVXYMMS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylcarbamic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45479 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45479">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">13-cis-retinol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50211"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(13cis)-retinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">13-cis-retinol</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.230</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.45160</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1913943</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H30O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2052-63-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C\CO</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45479</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FPIPGXGPPPQFEQ-HWCYFHEPSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13-</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMPR01090011</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:RTL</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RETINOL</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45557 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45557">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sec-butyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22323"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH(CH3)-CH2-CH3</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-methylpropyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.070</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.11426</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-CH2-CH(CH3)-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:30352</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45554</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45557</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SBU</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SEC-BUTYL GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">but-2-yl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butan-2-ido</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butan-2-yl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoleucine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">s-butyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sec-butyl</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_456216 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_456216">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_57930"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">424.006</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">424.17730</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-O-[(phosphonatooxy)phosphinato]adenosine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleoside 5&apos;-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5&apos;-diphosphate (ADP); major species present at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3783669</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N5O10P2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:456216</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:341336</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XTWYTFMLZFPYCI-KQYNXXCUSA-K</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 5&apos;-diphosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45630 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45630">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxopentanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25799"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39418"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.047</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">116.11522</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-acetylpropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-ketobutane-1-carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-ketovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxopentanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-oxovaleric acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxopentanoic acid with the oxo group in the 4-position.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:506796</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:123-76-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)CCC(O)=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:39149</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45628</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45630</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB02239</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:164703</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000720</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JOOXCMJARBKPKM-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LAEVULINIC ACID</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LEVA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01060006</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Laevulinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Levulinsaeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SHF</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:13215009</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16662002</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19246769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23627123</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:506796</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Levulinic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-acetylpropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-ketovaleric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">levulic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">levulinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_45696 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_45696">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogensulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.960</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">97.07154</chebi:mass>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29199</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45693</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:45696</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:2121</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO4S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HSO4(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HYDROGEN SULFATE</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SOH</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QAOWNCQODCNURD-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]OS([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO3(OH)](-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen(tetraoxidosulfate)(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogensulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogensulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentetraoxosulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogentetraoxosulfate(VI)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxidotrioxidosulfate(1-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46345 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46345">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-fluorouracil</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67142"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.07730</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-FU</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Fluoracil</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Fluoropyrimidine-2,4-dione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-Fluorouracil</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-fluoropyrimidine-2,4(1H,3H)-dione</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-fluorouracil</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nucleobase analogue that is uracil in which the hydrogen at position 5 is replaced by fluorine. It is an antineoplastic agent which acts as an antimetabolite - following conversion to the active deoxynucleotide, it inhibits DNA synthesis (by blocking the conversion of deoxyuridylic acid to thymidylic acid by the cellular enzyme thymidylate synthetase) and so slows tumour growth.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:127172</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H3FN2O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:51-21-8</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2054</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46343</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46345</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:26</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fc1c[nH]c(=O)[nH]c1=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fluorouracil</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GHASVSINZRGABV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0014684</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07649</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00584</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-4261</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:URF</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11356943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12520460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14769231</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19023200</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:127172</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Fluorouracil</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorouracil</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorouracilo</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorouracilum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46629 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46629">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33246"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">15.99940</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">=O</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29353</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44607</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46629</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O</chebi:formula>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OXO GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:OXO</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46640 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46640">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that contains two ketone functionalities.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46640</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Diketone</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diketones</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46662 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46662">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineral</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59999"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46662</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">In general, a mineral is a chemical substance that is normally crystalline formed and has been formed as a result of geological processes. The term also includes metamict substances (naturally occurring, formerly crystalline substances whose crystallinity has been destroyed by ionising radiation) and can include naturally occurring amorphous substances that have never been crystalline (&apos;mineraloids&apos;) such as georgite and calciouranoite as well as substances formed by the action of geological processes on bigenic compounds (&apos;biogenic minerals&apos;).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Minerale</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineral</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">minerales</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">minerals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mineraux</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorohydrocarbon</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24472"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound derived from a hydrocarbon by replacing one or more hydrogen atoms with fluorine atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46695</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FKW</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fluorkohlenwasserstoffe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HFC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluorohydrocarbons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46701 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46701">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinemonocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46767"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46701</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinemonocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46721 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46721">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonate salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23016"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_41609"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46721</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonate salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46723 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46723">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate mineral</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46662"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46723</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphate minerals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46761 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46761">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipeptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25676"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecule that contains two amino-acid residues connected by peptide linkages.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6N2O3R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23835</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4634</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46761</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dipeptid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dipeptide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00107</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipeptides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46767 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46767">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinecarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46767</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidinecarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46773 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46773">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxypyrrolidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46773</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxypyrrolidines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46775 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46775">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-alkylpyrrolidine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38260"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50996"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46775</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-alkylpyrrolidines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46787 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46787">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A liquid that can dissolve other substances (solutes) without any change in their chemical composition.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46787</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Loesungsmittel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Solvent</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">solvant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">solvents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46800 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46800">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic O-acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26952"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">76.11856</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1733298</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4OS</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)=S</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46800</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DUYAAUVXQSMXQP-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1216872</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)</chebi:inchi>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic O-acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46818 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46818">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion obtained by removal of at least one proton from any uric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46818</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate anion</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46819 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46819">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urate salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24868"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46818"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46819</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46842 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46842">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosinium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.10116</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid cation that is the conjugate acid of sarcosine, arising from protonation of the amino group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H8NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46842</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FSYKKLYZXJSNPZ-UHFFFAOYSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:323778</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][N+]([H])(C)CC(O)=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxy-N-methylmethanaminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46848 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46848">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-arylpiperazine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26144"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33860"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50996"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46848</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-arylpiperazines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46849 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46849">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">piperazinium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46850"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46849</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">piperazinium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46850 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46850">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoammonium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35276"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46850</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organoammonium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46883 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46883">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxy group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-C(O)OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CO2H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-COOH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.01744</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CARBOXY GROUP</oboInOwl:hasExactSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23025</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:41420</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46883</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:CBX</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxy</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyl group</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46904 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46904">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxalate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132952"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35695"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.987</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.02694</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid monoanion that is the conjugate base of oxalic acid.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3601755</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2HO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46904</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:49515</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hox</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MUBZPKHOEPUJKR-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C([O-])=O</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyformate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen ethanedioate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen oxalate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46912 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46912">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.098</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.16900</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,5-diammoniopentanoate</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AHLPHDHHMVZTML-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H13N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46912</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCCC([NH3+])C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine monocation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinium(1+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46913 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46913">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinium(2+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33719"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+2</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-carboxybutane-1,4-diaminium</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.106</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.17694</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AHLPHDHHMVZTML-UHFFFAOYSA-P</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H14N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46913</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCCC([NH3+])C(O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithine dication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinediium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ornithinium(2+)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46915 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46915">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(methylamino)acetate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.08528</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of sarcosine, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3536300</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46915</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCC([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FSYKKLYZXJSNPZ-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:81987</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3536300</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosinate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46963 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46963">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadecene-1,3-diol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22501"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35785"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadecene-1,3-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadecene-1,3-diols</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aminodiol composed of any octadecene having hydroxy functional groups at positions 1 and 3 and an amino substituent at position 2.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46963</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46964 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46964">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadec-4-ene-1,3-diol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46963"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-aminooctadec-4-ene-1,3-diols</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.49192</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-aminooctadecene-1,3-diol having its double bond at position 4.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46964</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(CCCCCCCCCCCCC)=C([H])C(O)C(N)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46965 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46965">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S)-2-aminooctadec-4-ene-1,3-diol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46964"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S)-2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.49192</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-aminooctadec-4-ene-1,3-diol having (2R,3S)-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8112208</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46965</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/t17-,18+/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:8112208</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-MSOLQXFVSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(CCCCCCCCCCCCC)=C([H])[C@H](O)[C@H](N)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46967 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46967">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-erythro-sphingosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46965"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">299.49190</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4352185</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H37NO2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:6036-75-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@H](O)[C@H](N)CO</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46967</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78744</oboInOwl:hasAlternativeId>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m1/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Erythro-c18-sphingosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-erythro-sphing-4-enine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:10777443</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-MCXRAWCPSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46997 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46997">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ribose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4&apos;) has the same configuration as in L-glyceraldehyde.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46997</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-Rib</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ribo-pentose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-ribose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_46998 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_46998">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribofuranose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33942"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic ribose having a 5-membered tetrahydrofuran ring; the predominant (C3&apos;-endo) form of the two cyclic structures (the other is the &quot;C2&apos;-endo&quot; form, having a 6-membered ring) adopted by ribose in aqueous solution.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46998</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rel-(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribofuranose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47013 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47013">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribofuranose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16988"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46998"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribofuranose having D-configuration.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1904878</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10O5</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-69-1</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4233</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:46999</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47013</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-Ribose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribofuranose</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ribose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:364108</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMFHBZSHGGEWLO-SOOFDHNKSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00121</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@H]1OC(O)[C@H](O)[C@@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9506998</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US2152662</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1904878</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribose</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47017 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47017">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofuranol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26912"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47017</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofuranols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47019 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47019">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxytetrahydrofuran</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47017"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47019</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxytetrahydrofurans</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47042 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47042">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycalciol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36853"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47042</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycalciol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycalciols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycholecalciferol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxycholecalciferols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47266 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47266">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen bromide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138675"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18140"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37176"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.926</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.91194</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diatomic molecule containing covalently bonded hydrogen and bromine atoms.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BrH</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Br[H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Bromwasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10035-10-6</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:29134</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:31673</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47266</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CPELXLSAUQHCOX-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:620</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HBr</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HBr</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrobromic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hydrogenbromid</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/BrH/h1H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C13645</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[HBr]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromidohydrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromure d&apos;hydrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen bromide</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47499 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47499">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imipramine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47804"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">280.194</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">280.40734</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antideprin</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BCGWQEUPMDMJNV-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:256892</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H24N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-49-7</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47498</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47499</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5881</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN(C)CCCN1c2ccccc2CCc2ccccc12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00458</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1427</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1572523</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001848</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Imipramin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Imipramine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Irmin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07049</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08070</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-2852</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Melipramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(gamma-dimethylaminopropyl)iminodibenzyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:IXX</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20825390</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US2554736</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:256892</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Imipramine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imipramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imipraminum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imizine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47622 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47622">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetate ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33308"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.013</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.04400</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetic ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Acetyl ester</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any carboxylic ester where the carboxylic acid component is acetic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(=O)O[*]</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13244</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13799</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22189</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:2406</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47622</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01883</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acetate#Esters</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetyl esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an acetyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47704 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47704">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35276"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28938"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammoniumsalz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ammoniumsalze</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47704</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium salt</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonium salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47773 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47773">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">very-low-density lipoprotein cholesterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50404"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47773</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol esters and free cholesterol which are contained in or bound to very low density lipoproteins (VLDL).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VLDL cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VLDL-C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pre-beta-lipoprotein cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47774 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47774">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">low-density lipoprotein cholesterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50404"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47774</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol esters and free cholesterol which are contained in or bound to low-density lipoproteins (LDL).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LDL cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LDL-C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-lipoprotein cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47775 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47775">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">high-density lipoprotein cholesterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50404"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47775</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol esters and free cholesterol which are contained in or bound to high-density lipoproteins (HDL).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDL cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDL-C</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-lipoprotein cholesterol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47776 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47776">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">very-low-density lipoprotein triglyceride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17855"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47776</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Triglycerides which are contained in very low density lipoproteins (VLDL).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VLDL triacylglycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VLDL triglyceride</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">very-low-density lipoprotein triglycerides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47778 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47778">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glyceride</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33308"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35741"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any ester resulting from the condensation of one or more of the hydroxy groups of glycerol (propane-1,2,3-triol) with fatty acids.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13730</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22230</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47778</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylglycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylglycerols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glyceride</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycerides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47788 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47788">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35789"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_3992"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.222</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">273.434</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Oxosteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxosteroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any oxo steroid where an oxo substituent is located at position 3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCC(C4)=O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H29OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13607</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1653</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20182</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47788</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71186</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01876</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-Oxosteroids</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9811880</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3-oxosteroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47802 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47802">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5H-dibenzo[b,f]azepine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36416"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47804"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">193.089</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">193.24388</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2&apos;-iminostilbene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3,6,7-dibenzazepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5H-Dibenz[b,f]azepin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5H-dibenz[b,f]azepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5H-dibenzazepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5H-dibenzo[b,f]azepine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1343358</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H11N</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:256-96-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47802</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LCGTWRLJTMHIQZ-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N1c2ccccc2C=Cc2ccccc12</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22322005</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24358274</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1343358</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Dibenzazepine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenz(b,f)azepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenzazepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iminostilbene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">o,o&apos;-iminostilbene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47804 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47804">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenzoazepine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26979"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47804</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenzazepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenzoazepine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dibenzoazepines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_4781 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4781">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emetine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24921"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61692"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">480.299</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">480.63898</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6&apos;,7&apos;,10,11-tetramethoxyemetan</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyridoisoquinoline comprising emetam having methoxy substituents at the 6&apos;-, 7&apos;-, 10- and 11-positions.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AUVVAXYIELKVAI-CKBKHPSWSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:100834</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:6253162</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C29H40N2O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:483-18-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4781</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1001</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Emetan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Emetin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Emetine</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C09421</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001849</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-2041</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-14817</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16109351</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17094176</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:100834</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Emetine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@]2([H])NCCc3cc(OC)c(OC)cc23)C[C@]2([H])N(CCc3cc(OC)c(OC)cc23)C[C@@H]1CC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cephaeline methyl ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl cephaeline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47857 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47857">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ureas</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33256"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27220</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:36947</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47857</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">urea derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">indicator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anything used in a scientific experiment to indicate the presence of a substance or quality, change in a body, etc.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47867</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Indikator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">photosensitizing agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical compound that can be excited by light of a specific wavelength and subsequently transfer energy to a chosen reactant. This is commonly molecular oxygen within a cancer tissue, which is converted to (highly rective) singlet state oxygen. This rapidly reacts with any nearby biomolecules, ultimately killing the cancer cells.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47868</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">photosensitising agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47880 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47880">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26762</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47880</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15506</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47882 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47882">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic polypyrrole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38077"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47882</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic polypyrroles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">macrocyclic polypyrroles</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polypyrrole macrocycles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47891 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47891">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid substituted by at least one carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47891</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">steroid acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47901 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47901">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33551"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22323"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13809</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33553</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47901</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an alkyl group.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkanesulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylsulfonic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47909 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47909">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo-Delta(4) steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47788"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51689"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_136849"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">271.206</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">271.418</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Oxo-delta4-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo Delta(4)-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo Delta(4)-steroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-oxo-Delta(4) steroids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 3-oxo steroid conjugated to a C=C double bond at the alpha,beta position.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C12C(C3C(C(CC3)*)(C)CC1)CCC=4C2(CCC(C4)=O)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H27OR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13604</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1626</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:20157</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47909</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00619</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:3-Oxo-Delta-4-Steroids</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a 3-oxo-Delta(4)-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_4792 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4792">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enflurane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25698"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36683"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">183.971</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">184.49210</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-chloro-1,1,2-trifluoroethyl difluoromethyl ether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alyrane</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ether in which the oxygen atom is connected to 2-chloro-1,1,2-trifluoroethyl and difluoromethyl groups.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1903921</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H2ClF5O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:13838-16-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:4792</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00228</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1009</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Efrane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Enflurane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethrane</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FC(F)OC(F)(F)C(F)Cl</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0014373</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JPGQOUSTVILISH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00543</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylflurether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23934553</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25386744</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7457058</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:AU2014277860</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US5783199</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1903921</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Enflurane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47923 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47923">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tripeptide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25676"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecule that contains three amino-acid residues connected by peptide linkages.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8N3O4R3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:27138</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47923</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9742</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00316</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Tripeptide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tripeptides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotinic acetylcholine receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38324"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that selectively binds to and activates a nicotinic acetylcholine receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47958</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:82738</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Nicotinic_acetylcholine_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscarinic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotinic acetylcholine receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotinic agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nicotinic agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48154 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48154">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24836"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48154</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Schwefeloxide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxides of sulfur</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur oxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48206 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48206">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fucopyranose</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33984"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-deoxygalactopyranose</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12O5</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48206</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fucopyranose</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48218 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48218">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiseptic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35441"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used locally on humans and other animals to destroy harmful microorganisms or to inhibit their activity (cf. disinfectants, which destroy microorganisms found on non-living objects, and antibiotics, which can be transported through the lymphatic system to destroy bacteria within the body).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48218</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antiseptic</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiseptic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiseptic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiseptic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiseptics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">local antiinfective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">local microbicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">topical antiinfective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">topical microbicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48219 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48219">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disinfectant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antimicrobial agent that is applied to non-living objects to destroy harmful microorganisms or to inhibit their activity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48219</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Desinfektionsmittel</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">desinfectant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disinfectants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disinfecting agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48278 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48278">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonergic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48278</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48279 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48279">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonergic antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48278"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-HT antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-hydroxytryptamine antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48279</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiserotonergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin blockaders</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane-1,2,3,4-tetrol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33729"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2,3,4-tetrahydroxybutane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.11980</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1735878</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:149-32-6</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7541-59-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48299</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythrite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Erythrol</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00503</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08915</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001161</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OCC(O)C(O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phycite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phycitol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1735878</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UNXHWFMMPAWVPI-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butane-1,2,3,4-tetrol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-threitol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26981"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3R)-butane-1,2,3,4-tetrol</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">122.11980</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1719752</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5725952</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:2418-52-2</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7493-90-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48300</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-threitol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-threo-tetritol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB03278</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1782960</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0004136</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16884</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-12825</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:DTL</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1596913</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16748290</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16901854</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17577890</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17979222</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18863753</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24643482</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25108762</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:5855592</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6368527</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:908147</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1719752</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The D-enantiomer of threitol.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UNXHWFMMPAWVPI-QWWZWVQMSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Threitol</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48343 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48343">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26835"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48343</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds of structure RSSR&apos;.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">disulfides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48354 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48354">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46787"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48354</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar solvent</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar solvents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48355 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48355">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-polar solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46787"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48355</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48356 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48356">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protic solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39141"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48354"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polar solvent that is capable of acting as a hydron (proton) donor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48356</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protogenic solvent</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48357 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48357">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aprotic solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46787"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48357</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48358 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48358">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar aprotic solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48354"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48357"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48358</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipolar aprotic solvent</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48359 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48359">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protophilic solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39142"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48354"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48359</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48360 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48360">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amphiprotic solvent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48356"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48359"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48360</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48376 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48376">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamimidic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48379"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64708"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.05534</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:773698</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:4744-36-9</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH4N2O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48376</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2N-C(=NH)-OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2N-C(OH)=NH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HO-C(=NH)-NH2</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isoharnstoff</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(O)=N</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XSQUKJJJFZCRTK-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamimic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbamimidic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbonamidimidic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isourea</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pseudourea</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48377 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48377">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33241"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48377</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing =O by =NR; thus tautomers of amides. In organic chemistry an unspecified imidic acid is generally a carboximidic acid, RC(=NR)(OH).</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48378 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48378">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboximidic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48377"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48378</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboximidic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboximidic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboximidic acids</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48379 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48379">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isourea</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48378"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboximidic acid that is the imidic acid tautomer of urea, H2NC(=NH)OH, and its hydrocarbyl derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48379</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoureas</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoureas</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48505 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48505">
        <owl:deprecated rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</owl:deprecated>
        <obo:IAO_0100001 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15963"/>
        <obo:IAO_0000231 rdf:resource="http://purl.obolibrary.org/obo/IAO_0000227"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48539 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48539">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug that acts on an alpha-adrenergic receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48539</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-adrenergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48540 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48540">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenergic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37962"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the drugs that act on beta-adrenergic receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48540</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-adrenergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48544 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48544">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanesulfonates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33261"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48544</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Esters or salts of methanesulfonic acid.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48560 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48560">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopaminergic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used for its effects on dopamine receptors, on the life cycle of dopamine, or on the survival of dopaminergic neurons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48560</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopaminergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48578 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48578">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">radical scavenger</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22586"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by a substance that can react readily with, and thereby eliminate, radicals.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48578</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">free radical scavengers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">free-radical scavenger</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48705 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48705">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48705</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substance which binds to cell receptors normally responding to naturally occurring substances and which produces a response of its own.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agonist</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agonista</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agoniste</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48706 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48706">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48706</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substance that attaches to and blocks cell receptors that normally bind naturally occurring substances.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antagonist</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antagonista</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antagoniste</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48854 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48854">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfurous acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33402"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">82.08008</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:7782-99-2</oboInOwl:hasDbXref>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26837</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48854</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9344</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1458</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O3S</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2SO3</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00019662</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LSNNMFCWUKXFEE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OS(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:SO3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S(O)(OH)2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sulfurous acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0348</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[SO(OH)2]</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acide sulfureux</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acido sulfuroso</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrogen trioxosulfate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxidooxidosulfur</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">schweflige Saeure</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfurous acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulphurous acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trioxosulfuric acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48873 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48873">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38323"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anticholinergika</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anticholinergikum</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug that binds to but does not activate cholinergic receptors, thereby blocking the actions of acetylcholine or cholinergic agonists.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48873</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylcholine receptor antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agent anticholinergique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agente anticolinergico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agentes anticolinergicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholinergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholinergics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticholinergiques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticolinergicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholinergic-blocking agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48901 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48901">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiazoles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38106"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68452"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An azole in which the five-membered heterocyclic aromatic skeleton contains a N atom and one S atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48901</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiazole</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48927 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48927">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-L-alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_21644"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.061</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any L-alpha-amino acid carrying an N-acyl substituent.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3NO3R2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13240</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48927</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7232</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02850</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Acyl-L-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48937 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48937">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phytane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35190"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,6,10,14-tetramethylhexadecane</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">282.329</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">282.54748</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1744639</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H42</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:638-36-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(C)CCCC(C)CCCC(C)CCCC(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48937</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GGYKPYDKXLHNTI-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phytan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48944 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48944">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutyrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58956"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78115"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylpropionate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.09718</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched, short-chain, saturated fatty acid anion; the conjugate base of isobutyric acid, formed by deprotonation of the carboxylic acid group.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3903644</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:5711-69-3</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C([O-])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:11627</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25334</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48944</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:324364</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isobutyrat</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KQNPFQTWMSNSAP-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:ISOBUTYRATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3903644</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UM-BBD_compID:c0383</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">i-butyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iPrCO2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isobutyric acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylpropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48999 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48999">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyphenylacetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4-hydroxyphenyl)acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(p-hydroxyphenyl)acetate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">151.13938</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(4-hydroxyphenyl)ethanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxybenzeneacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyphenylacetate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxyphenylacetic acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H7O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:48999</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:4-HYDROXYPHENYLACETATE</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oc1ccc(CC([O-])=O)cc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3905591</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XQXPVVBIMDBYFF-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49095 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49095">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49095</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49096 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49096">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminoisobutyrate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49095"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">102.11186</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-amino-2-methylpropanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A beta-amino acid anion that is the conjugate base of 3-aminoisobutyric acid, arising from deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(CN)C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49096</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17190852</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QCHPKSFMDHPSNR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-aminoisobutyrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49110 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49110">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peripheral nervous system drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that acts principally at one or more sites within the peripheral neuroeffector systems, the autonomic system, and motor nerve-skeletal system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49110</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peripheral nervous system agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peripheral nervous system drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49167 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49167">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65023"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to treat asthma.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49167</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49302 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49302">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35868"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19626</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35967</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49302</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49323 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49323">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">contraceptive drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50689"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical substance that prevents or reduces the probability of conception.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49323</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">contraceptive agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">contraceptive drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_49637 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_49637">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen atom</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25585"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33559"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1.00794</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1.008</chebi:monoisotopicmass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24634</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49636</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:49637</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wasserstoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WebElements:H</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YZCKVEUIGOORGS-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hidrogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50047 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50047">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic amino compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by organyl groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50047</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic amino compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50103 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50103">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that binds to and activates excitatory amino acid receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50103</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50112 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50112">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sex hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24621"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hormone that is responsible for controlling sexual characteristics and reproductive function.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50112</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Geschlechtshormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Geschlechtshormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sexualhormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sexualhormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone sexuelle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormones sexuelles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sex hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50113 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50113">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50112"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sex hormone that stimulates or controls the development and maintenance of masculine characteristics in vertebrates by binding to androgen receptors.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Androgen</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Androgene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50113</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androgens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50114 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50114">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50112"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hormone that stimulates or controls the development and maintenance of female sex characteristics in mammals by binding to oestrogen receptors. The oestrogens are named for their importance in the oestrous cycle. The oestrogens that occur naturally in the body, notably estrone, estradiol, estriol, and estetrol are steroids. Other compounds with oestrogenic activity are produced by plants (phytoestrogens) and fungi (mycoestrogens); synthetic compounds with oestrogenic activity are known as xenoestrogens.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50114</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Estrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oestrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oestrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Estrogen</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogenes Hormon</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogenos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">estrogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestrogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestrogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestrogenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oestrogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50127 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50127">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trifluoromethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50491"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CF3</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">68.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">69.00591</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CF3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50127</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trifluoromethyl</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50176 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50176">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratolytic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50177"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that softens, separates, and causes desquamation of the cornified epithelium or horny layer of skin. Keratolytic drugs are used to expose mycelia of infecting fungi or to treat corns, warts, and certain other skin diseases.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50176</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">desquamating agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratolytic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratolytic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin-peeling agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50177 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50177">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatologic drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to treat or prevent skin disorders or for the routine care of skin.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50177</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatologic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatologic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatological agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50188 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50188">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">provitamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that can be converted into a vitamin by animal tissues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50188</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Provitamin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">provitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50211 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50211">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15734"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26537"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.230</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.45160</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraen-1-ol substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H30O</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C=CC=C(C)C=CC1=C(C)CCCC1(C)C)=CCO</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:15037</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:26538</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50211</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FPIPGXGPPPQFEQ-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Retinols</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinol</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50218 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50218">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.4.* (phosphoric diester hydrolase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76760"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50218</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76774</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.4.* (phosphoric diester hydrolase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphodiesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphodiesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric diester hydrolase (EC 3.1.4.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric diester hydrolase (EC 3.1.4.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric diester hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric diester hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hematologic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50248</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug that acts on blood and blood-forming organs and those that affect the hemostatic system.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hematologic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50249 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50249">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticoagulant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50248"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that prevents blood clotting.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50249</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticoagulante</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anticoagulants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50263 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50263">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxydicarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxydicarboxylic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxydicarboxylic acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any dicarboxylic acid carrying a hydroxy group on the carbon atom at position alpha to the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4O5(CH2)n</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:1154</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:19636</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50263</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03668</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50266 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50266">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prodrug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_136859"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50266</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23993918</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23998799</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24329110</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24628402</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24709544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25144792</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25157234</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25269430</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25391982</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25591121</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25620096</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25795057</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26028253</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:26184144</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28070577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28215138</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28219047</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28259775</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28319647</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28329729</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28334528</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prodrugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Prodrug</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50267 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50267">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protective agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50267</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemoprotectant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemoprotectants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemoprotective agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemoprotective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50297 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50297">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical nucleotide residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50319"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50297</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical nucleotide residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical ribonucleotide residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50297"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50299</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical ribonucleotide residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50312 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50312">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37577"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50312</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50312"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50313</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mononuclear cations derived by addition of a hydron to a mononuclear parent hydride of the pnictogen, chalcogen and halogen families.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium cations</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">onium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50315 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50315">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloronium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">36.985</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">37.46858</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50315</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ClH2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:331</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2Cl(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IGJWHVUMEJASKV-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/ClH2/h1H2/q+1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[ClH2](+)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][Cl+][H]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloranium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chloronium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50316 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50316">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.934</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.91988</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BrH2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50316</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:719134</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2Br(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IWNNBBVLEFUBNE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/BrH2/h1H2/q+1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[BrH2](+)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][Br+][H]</chebi:smiles>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromanium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromonium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50317 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50317">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50313"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.920</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.92035</chebi:mass>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50317</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1425841</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2I</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2I(+)</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/H2I/h1H2/q+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MGFYSGNNHQQTJW-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][I+][H]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[IH2](+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodanium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodonium</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50319 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50319">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotide residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50319</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotide residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50320 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50320">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside residue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50320</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside residues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid side-chain group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A univalent organyl group obtained by cleaving the bond from C-2 to the side chain of a proteinogenic amino-acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50325</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid side-chains</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid side-chain groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid side-chains</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50326 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50326">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanylmethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-CH2-SH</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.996</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">47.10052</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50326</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HS-CH2-</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cysteine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfanylmethyl</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50329 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50329">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carboxyethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carboxyethyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.07060</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50329</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamic acid side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50330 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50330">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-2-oxoethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-2-oxoethyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.05930</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50330</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">asparagine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50331 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50331">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-amino-3-oxopropyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-amino-3-oxopropyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.08588</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50331</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutamine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50336 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50336">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxybenzyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">107.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">107.12988</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxybenzyl</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H7O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50336</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50337 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50337">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-indol-3-ylmethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.066</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.16656</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-indol-3-ylmethyl</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H8N</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50337</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50338 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50338">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-imidazol-4-ylmethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1H-imidazol-4-ylmethyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">81.09598</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H5N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50338</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50339 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50339">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.081</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.12894</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10N</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50339</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lysine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50340 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50340">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-carbamimidamidopropyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.14242</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-(carbamimidoylamino)propyl</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-carbamimidamidopropyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-guanidinopropyl</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H10N3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50340</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50341 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50341">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hydroxyethyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50325"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hydroxyethyl</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.06050</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50341</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine side-chain</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50356 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50356">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic iodide salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24858"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51069"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50356</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic iodide salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50401 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50401">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholestanoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid based on a cholestane skeleton and its derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50401</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cholestanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50402 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50402">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstanoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any steroid based on an  androstane skeleton and its derivatives.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50402</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">androstanoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50404 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50404">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipoprotein cholesterol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50401"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50404</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cholesterol esters and free cholesterol which are contained in or bound to lipoproteins.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50491 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50491">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloalkyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33249"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group derived from a haloalkane by removal of a hydrogen atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50491</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haloalkyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50503 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50503">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">laxative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that produces a soft formed stool, and relaxes and loosens the bowels, typically used over a protracted period, to relieve constipation. Compare with cathartic, which is a substance that accelerates defecation. A substances can be both a laxative and a cathartic.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50503</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aperient</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aperients</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">laxante</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">laxatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purgative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">purgatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50505 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50505">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sweetening agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35617"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50505</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substance that sweeten food, beverages, medications, etc.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sweetener</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sweeteners</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50511 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50511">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bipyridines</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36820"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64459"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50511</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds containing a bipyridine group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bipyridyls</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50584 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50584">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl alcohol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_2571"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aliphatic alcohol in which the aliphatic alkane chain is substituted by a hydroxy group at unspecified position.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22937</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50581</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50584</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkyl alcohols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyalkane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyalkanes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50646 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50646">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bone density conservation agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50646</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:72497</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Osteoporosis</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteopenia agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteopenia agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteopenia drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteopenia drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporosis agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporosis agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporosis drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporosis drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-osteoporotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiosteoporotic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiosteoporotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bone density conservation agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bone density conservation drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bone density conservation drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50689 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50689">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reproductive control drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used either in the prevention or facilitation of pregnancy.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50689</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reproductive control agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reproductive control drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50699 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50699">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligosaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16646"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound in which monosaccharide units are joined by glycosidic linkages. The term is commonly used to refer to a defined structure as opposed to a polymer of unspecified length or a homologous mixture. When the linkages are of other types the compounds are regarded as oligosaccharide analogues.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25679</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:35319</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50699</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7758</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00930</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-glycosylglycoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-glycosylglycosides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oligosaccharide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an oligosaccharide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligosacarido</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligosacaridos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oligosaccharides</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50733 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50733">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nutraceutical</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A product in capsule, tablet or liquid form that provide essential nutrients, such as a vitamin, an essential mineral, a protein, an herb, or similar nutritional substance.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50733</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dietary Supplement</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Food Supplementation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nutritional supplement</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_507393 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_507393">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">taurine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27369"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">125.015</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">125.14700</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonioethanesulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumylethane-1-sulfonate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H7NO3S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:507393</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17765547</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The zwitterion formed from taurine by transfer of a proton from the sulfonyl to the amino group.  It is the major species existing at physiological pH.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XOAAWQZATWQOTB-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCS([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">taurine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50745 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50745">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50112"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that interacts with progesterone receptors in target tissues to bring about effects similar to those of progesterone.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50745</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gestagen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gestagens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestagen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestagens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50748 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50748">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antipsoriatic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50177"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to treat psoriasis.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50748</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antipsoriatic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antipsoriatic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50779 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50779">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">appetite enhancer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50780"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug which increases appetite.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50779</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Appetite_stimulants</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">appetite enhancing drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">appetite stimulant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">orexigenic</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50780 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50780">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">appetite regulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agent which regulates the physiologic mechanisms that control the appetite and food intake.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50780</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">appetite regulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50846 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50846">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">immunomodulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Biologically active substance whose activity affects or plays a role in the functioning of the immune system.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Biomodulator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50846</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Immune factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Immunologic factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Immunological factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Immunotherapy</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">immunomodulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50855 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50855">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiatherogenic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35554"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cardiovascular drug that prevents atherogenesis, the accumulation of lipid containing plaques on the innermost layers of the arteries.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50855</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50857 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50857">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-allergic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to treat allergic reactions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50857</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-allergic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-allergic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-allergic drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50858 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50858">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosteroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A natural or synthetic analogue of the hormones secreted by the adrenal gland.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50858</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticoides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosteroides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">corticosteroids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50860 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50860">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33582"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27594"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecular entity that contains carbon.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25700</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33244</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50860</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic entity</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50893 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50893">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azaarene</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50893</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azaarenes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50902 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50902">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genotoxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52209"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by a chemical compound to induce direct or indirect DNA damage. Such damage can potentially lead to the formation of a malignant tumour, but DNA damage does not lead inevitably to the creation of cancerous cells.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50902</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Genotoxicity</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genotoxic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genotoxic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">genotoxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50903 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50903">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogenic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52209"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by a chemical compound which is known to  induce a process of carcinogenesis  by corrupting  normal cellular pathways, leading to the acquistion of tumoral capabilities.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50903</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agente carcinogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cancerigene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cancerogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogenic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carcinogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50904 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50904">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52209"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical compound which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50904</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Allergen</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alergeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergenic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50905 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50905">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">teratogenic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52209"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by a chemical compound  in biological systems with adverse consequences in embryo developments, leading to birth defects, embryo death or altered development, growth retardation and functional defect.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50905</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agent teratogene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">teratogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">teratogeno</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50906 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50906">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">role</rdfs:label>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role is particular behaviour which a material entity may exhibit.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50906</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50910 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50910">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotoxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52209"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64909"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A poison that interferes with the functions of the nervous system.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50910</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50911</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Neurotoxin</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">agente neurotoxico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nerve poison</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nerve poisons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotoxic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotoxic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotoxicant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neurotoxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50925 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50925">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76812"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A-kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A-kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AP50 kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AP50 kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP-protein transphosphorylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP-protein transphosphorylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP:protein phosphotransferase (non-specific) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP:protein phosphotransferase (non-specific) inhibitors</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50925</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75764</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CK-2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CK-2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CKI inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CKI inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CKII inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CKII inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HIPK2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HIPK2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hpr kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hpr kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">M phase-specific cdc2 kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">M phase-specific cdc2 kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PAK-1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PAK-1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PAK1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PAK1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PKA inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PKA inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prp4 protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prp4 protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Raf kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Raf kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Raf-1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Raf-1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">STK32 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">STK32 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">T-antigen kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">T-antigen kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WEE1Hu inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WEE1Hu inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wee 1-like kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wee 1-like kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wee-kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wee-kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">betaIIPKC inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">betaIIPKC inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cAMP-dependent protein kinase A inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cAMP-dependent protein kinase A inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cAMP-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cAMP-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cGMP-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cGMP-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium-dependent protein kinase C inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium-dependent protein kinase C inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium/phospholipid-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">calcium/phospholipid-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase (phosphorylating) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase (phosphorylating) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase 2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase 2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase I inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase I inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase II inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase II inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">casein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic AMP-dependent protein kinase A inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic AMP-dependent protein kinase A inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic AMP-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic AMP-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic monophosphate-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic monophosphate-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic nucleotide-dependent protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic nucleotide-dependent protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclin-dependent kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclin-dependent kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dsk1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dsk1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epsilon PKC inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epsilon PKC inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogen synthase a kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogen synthase a kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogen synthase kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycogen synthase kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyalkyl-protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyalkyl-protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitogen-activated S6 kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitogen-activated S6 kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific serine/threonine protein kinase (EC 2.7.11.1) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific serine/threonine protein kinase (EC 2.7.11.1) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific serine/threonine protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-specific serine/threonine protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p21 activated kinase-1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p21 activated kinase-1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p82 kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p82 kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorylase b kinase kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorylase b kinase kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein glutamyl kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein glutamyl kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase (phosphorylating) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase (phosphorylating) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase A inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase A inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase CK2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase CK2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase p58 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase p58 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein phosphokinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein phosphokinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein serine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein serine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein serine-threonine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein serine-threonine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-aspartyl kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-aspartyl kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-cysteine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-cysteine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine/threonine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribosomal S6 protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribosomal S6 protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribosomal protein S6 kinase II inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribosomal protein S6 kinase II inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine(threonine) protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine(threonine) protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine-specific protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine-specific protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine/threonine protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine/threonine protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine-specific protein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine-specific protein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">twitchin kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">twitchin kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">type-2 casein kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">type-2 casein kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50949 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50949">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin uptake inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48278"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that specifically inhibits the reuptake of serotonin in the brain. This increases the serotonin concentration in the synaptic cleft which then activates serotonin receptors to a greater extent.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50949</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SSRI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Selective_serotonin_reuptake_inhibitor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serotonin reuptake inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50967 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50967">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-covalently-bound molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36357"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50967</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Systems consisting of two or more molecular entities held together by non-covalent interactions.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-covalently-bound molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50994 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50994">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amino compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing one hydrogen atom by an organyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50994</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary amino compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50995 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50995">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary amino compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing two hydrogen atoms by organyl groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50995</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">secondary amino compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50996 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50996">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary amino compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:50996</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tertiary amino compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51060 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51060">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51061"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical substance which binds to specific hormone receptors activating the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51060</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51061 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51061">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone receptor modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_90710"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that modulates the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51061</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hormone receptor modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51069 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51069">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic halide salt</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24868"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51069</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic halide salts</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51074 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51074">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-colchicine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23359"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.168</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">399.43704</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3226657</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C22H25NO6</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51074</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc2CC[C@@H](NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IAKHMKGGTNLKSZ-MRXNPFEDSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m1/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[(7R)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51086 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51086">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50906"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by the molecular entity or part thereof within a chemical context.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51086</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mianserin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47804"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">264.163</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">264.36480</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dibenzoazepine (specifically 1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine) methyl-substituted on N-2. Closely related to (and now mostly superseded by) the tetracyclic antidepressant mirtazapinean, it is an atypical antidepressant used in the treatment of depression throughout Europe and elsewhere.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:755346</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H20N2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:24219-97-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51137</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN1CCN2C(C1)c1ccccc1Cc1ccccc21</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB06148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1796</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-1374</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20825390</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:NL6603256</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US3534041</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UEQUQVLFIPOEMF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Mianserin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mianserin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mianserina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mianserine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mianserinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51143 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51143">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33302"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25555"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25556</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51143</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7594</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06061</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nitrogenous compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nitrogen molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51151 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51151">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipolar compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  organic molecule that is electrically neutral carrying a positive and a negative charge in one of its major canonical descriptions. In most dipolar compounds the charges are delocalized; however the term is also applied to species where this is not the case.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51151</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipolar compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5118 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5118">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoxetine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60911"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86991"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86992"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-N-methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-N-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.32610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A racemate comprising equimolar amounts of (R)- and (S)-fluoxetine. A selective serotonin reuptake inhibitor (SSRI), it is used (generally as the hydrochloride salt) for the treatment of depression (and the depressive phase of bipolar disorder), bullimia nervosa, and obsessive-compulsive disorder.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:39914106</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H18F3NO</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:54910-89-3</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5118</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00472</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0014615</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00326</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19144769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22903652</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22923967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23885544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24184049</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24399719</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24464553</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24997906</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25448156</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25639887</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25671301</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8694321</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:DE2500110</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US4314081</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prozac</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3991406</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Fluoxetine</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoxetina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoxetine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fluoxetinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rac-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51277 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51277">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26959"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.967</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.07500</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound of general formula RC(=O)SR&apos;. Compare with thionoester, RC(=S)OR&apos;.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51277</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COSR2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]C(=O)S[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thio ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioesters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thiol ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51280 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51280">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-methyl thioacetate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51277"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.14514</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1736664</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6OS</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1534-08-3</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3C(O)SCH3</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:38533</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51279</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51280</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSC(C)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1316927</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6OS/c1-3(4)5-2/h1-2H3</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OATSQCXMYKYFQO-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-methyl ethanethioate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethanethioic acid, S-methyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methanethiol acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl ethanethioate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl thioacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylthioacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thioacetic acid S-methyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51323 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51323">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cinchona alkaloid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26509"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkaloid based on a cinchonan skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51323</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cinchona alkaloids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51371 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51371">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscle relaxant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51372"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used to produce muscle relaxation (excepting neuromuscular blocking agents). Its primary clinical and therapeutic use is the treatment of muscle spasm and immobility associated with strains, sprains, and injuries of the back and, to a lesser degree, injuries to the neck. Also used for the treatment of a variety of clinical conditions that have in common only the presence of skeletal muscle hyperactivity, for example, the muscle spasms that can occur in multiple sclerosis.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51371</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">muscle relaxants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51372 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51372">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuromuscular agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used for its actions on skeletal muscle.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51372</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51374 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51374">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GABA agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35942"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance, such as agonists, antagonists, degradation or uptake inhibitors, depleters, precursors, and modulators of receptor function, used for its pharmacological actions on GABAergic systems.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51374</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51384 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51384">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-ascorbic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22652"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.12412</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:84273</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H8O6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:10504-35-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51384</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CIWBSHSKHKDKBQ-MVHIGOERSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-lyxoascorbic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-threo-hex-2-enoic acid gamma-lactone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-threo-hex-2-enono-1,4-lactone</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-xyloascorbic acid</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(OC(=O)C(O)=C1O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51422 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51422">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organodiyl group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51446"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic substituent group, regardless of functional type, having two free valences at carbon atom(s).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51422</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organodiyl groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51446 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51446">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic divalent group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51446</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51447 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51447">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic univalent group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51447</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51569 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51569">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37622"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of an amino acid.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21653</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:22226</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51569</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylamino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylamino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyl-amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyl-amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylamino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51683 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51683">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxybenzenes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35618"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aromatic ether that consists of a benzene skeleton substituted with one or more methoxy groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51683</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxybenzene</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51688 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51688">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enal</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51718"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78840"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">53.03940</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,beta-unsaturated aldehyde of general formula R(1)R(2)C=CR(3)-CH=O in which the aldehydic C=O function is conjugated to a C=C double bond at the alpha,beta position.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3HOR3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51688</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=O)C(\[*])=C(/[*])[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51689 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51689">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51721"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78840"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">51.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">52.03150</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,beta-unsaturated ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) in which the C=O function is conjugated to a C=C double bond at the alpha,beta position.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3OR4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51689</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Enone</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]\C([*])=C(\[*])C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">enones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51718 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51718">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated aldehyde</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17478"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aldehyde of general formula R(1)R(2)C=CR(3)-CH=O or RC#C-CH=O in which the aldehydic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51718</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated aldehydes</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51721 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51721">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) or R(1)C#C-C(=O)R(2) (R(2) =/= H) in which the ketonic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51721</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl ketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ketone of formula RC(=O)CH3 (R =/= H).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51867</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl ketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51869 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51869">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-diketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46640"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A diketone that has its two ketone functionalities on adjacent atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51869</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-diketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic polycyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33635"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33832"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51958</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic polycyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_51959 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51959">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic tricyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51958"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:51959</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic tricyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52090 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52090">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.018</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.03390</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion that is the conjugate base of methanol.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52090</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[O-]</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/CH3O/c1-2/h1H3/q-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NBTOZLQBSIZIKS-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1839368</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methoxide ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52092 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52092">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethoxide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.06050</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion that is the conjugate base of ethanol.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1839415</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5O</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC[O-]</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52092</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HHFAWKCIHAUFRX-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5O/c1-2-3/h2H2,1H3/q-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1839415</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethoxy anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52206 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52206">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biochemical role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A biological role played by the molecular entity or part thereof within a biochemical context.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52206</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52208 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52208">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biophysical role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52208</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52209 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52209">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aetiopathogenetic role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A role played by the molecular entity or part thereof which causes the development of a pathological process.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52209</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">etiopathogenetic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">etiopathogenetic role</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52210 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52210">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pharmacological role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A biological role which describes how a drug interacts within a biological system and how the interactions affect its medicinal properties.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52210</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52211 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52211">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">physiological role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52211</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#1_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52214 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52214">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ligand</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecule or ion capable of binding to a central metal atom to form coordination complexes.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52214</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ligand</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ligands</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52215 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52215">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">photochemical role</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  chemical role played by the molecular entity or part thereof in a photochemical process.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52215</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">photochemical roles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52217 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52217">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pharmaceutical</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance introduced into a living organism with therapeutic or diagnostic purpose.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33293</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:33294</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52217</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">farmaco</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medicament</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pharmaceuticals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52254 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52254">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apatite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46723"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphate mineral with the general formula Ca5(PO4)3X where X = OH, F or Cl.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52254</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0033610</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyapatite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52255 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52255">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxylapatite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52254"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A phosphate mineral with the formula Ca5(PO4)3(OH).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52255</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ca5HO13P3</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52290 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52290">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical substance that encourages a cell to commence cell division, triggering mitosis.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52290</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52395 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52395">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxyketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17087"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound with the general formula R2C=O (R=/=H) where one or more of the R groups contains an oxy (-O-) group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52395</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxyketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52396 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52396">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-oxyketone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52395"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxyketone with the general formula R2C(=O) (R=/=H) where one or more of the R groups contains an oxy (-O-) group and the oxy and carbonyl groups are bonded to the same carbon atom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52396</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-oxyketones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52424 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52424">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.* (glycosidase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76761"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.2.* (glycosylase) inhibitor that interferes with the action of any glycosidase (i.e. enzymes hydrolysing O- and S-glycosyl compounds, EC 3.2.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52424</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76776</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.* (glycosidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosidase (EC 3.2.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosidase (EC 3.2.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycoside hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52425 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52425">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.18 (exo-alpha-sialidase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36044"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52424"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antiviral drug targeted at influenza viruses. Its mode of action consists of blocking the function of the viral neuraminidase protein (EC 3.2.1.18), thus preventing the virus from budding from the host cell.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52425</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.18 (exo-alpha-sialidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.18 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.1.18 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminate glycohydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminate glycohydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylneuraminidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylneuraminidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylneuraminyl hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acetylneuraminyl hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-neuraminidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-neuraminidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exo-alpha-sialidase (EC 3.2.1.18) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exo-alpha-sialidase (EC 3.2.1.18) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exo-alpha-sialidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exo-alpha-sialidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuraminidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuraminidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5254 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5254">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">galactolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33563"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycolipid and which the glyco component is specified as galactosyl.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5254</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a galactolipid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52575 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52575">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylglycerol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24353"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycerol ether having at least one alkyl substituent on oxygen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52575</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-alkylglycerol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-alkylglycerols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alkylglycerols</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52625 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52625">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic hydroxy compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24651"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24835"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52625</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inorganic hydroxides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52845 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52845">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic organic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33247"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic group that consists of a closed ring. It may be a substituent or a skeleton.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52845</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic organic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52897 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52897">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35786"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36700"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-{[{[(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}(hydroxy)phosphoryl]oxy}-N,N,N-trimethylethanaminium</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">465.346</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">465.62730</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cationic phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C23H50N2O5P</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(=O)OCC[N+](C)(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:52897</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JLVSPVFPBBFMBE-HXSWCURESA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C03640</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphing-4-enine-1-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingosyl-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53000 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53000">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epitope</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53000</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antigenic determinant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epitope function</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">epitope role</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53121 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53121">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine A2A receptor antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_71232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antagonist at the A2A receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53121</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Adenosine_A2A_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine A2A receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53212 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53212">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53212</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Organonitrogen compounds that are derivatives of isocyanic acid; compounds containing the isocyanate functional group -N=C=O (as opposed to the cyanate group, -O-C#N).</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iso-cyanates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53291 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53291">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-halophenol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38856"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-halophenols</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">93.034</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">93.10330</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A halophenol in which the halogen atom is bonded to the carbon atom adjacent to the C-OH group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H5O</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53291</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oc1ccccc1*</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_533015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_533015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-azaniumyl-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-Amino-3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]-propionic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">650.790</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">650.97350</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AUYYCJSJGJYCDS-LBPRGKRZSA-N</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H12I3NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:533015</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-10813</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The amino acid zwitterion formed from 3,3&apos;,5-triiodo-L-thyronine by tranfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53309 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53309">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanionic macromolecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33839"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53368"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polymer carrying multiple negative charges.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53309</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_53368 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_53368">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ionic macromolecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33839"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A macromolecule containing ionic groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:53368</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ionic polymer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyionic macromolecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5386 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5386">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">globin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35137"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5386</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000257</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Globin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C06258</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">globins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentacoordinate globin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_545959 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_545959">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homovanillic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134251"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4-hydroxy-3-methoxyphenyl)acetic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">182.17330</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(4-hydroxy-3-methoxyphenyl)acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Methoxy-4-hydroxyphenylacetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-Methoxy-4-hydroxyphenylacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-Hydroxy-3-methoxybenzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid that is the 3-O-methyl ether of (3,4-dihydroxyphenyl)acetic acid. It is a catecholamine metabolite.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:306-08-1</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:545959</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5758</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COc1cc(CC(O)=O)ccc1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000118</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HVA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Homovanillic acid</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05582</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00029504</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-7651</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14688447</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24007816</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24416192</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24423636</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8353435</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QRMZSPFSDQBLIX-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2213447</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vanillacetic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Homovanillic_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5520 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5520">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadorelin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25676"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25905"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1181.573</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1182.29010</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-PHWSYGLRPGNH2</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ten-membered synthetic oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, glycyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C55H75N17O13</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:33515-09-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5520</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00644</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:2958</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Follicle-stimulating hormone-releasing factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GnRH-I</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadoliberin I</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadorelin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadotropin-releasing factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadotropin-releasing hormone I</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C55H75N17O13/c1-29(2)19-38(49(80)67-37(9-5-17-60-55(57)58)54(85)72-18-6-10-43(72)53(84)62-25-44(56)75)66-46(77)26-63-47(78)39(20-30-11-13-33(74)14-12-30)68-52(83)42(27-73)71-50(81)40(21-31-23-61-35-8-4-3-7-34(31)35)69-51(82)41(22-32-24-59-28-64-32)70-48(79)36-15-16-45(76)65-36/h3-4,7-8,11-14,23-24,28-29,36-43,61,73-74H,5-6,9-10,15-22,25-27H2,1-2H3,(H2,56,75)(H,59,64)(H,62,84)(H,63,78)(H,65,76)(H,66,77)(H,67,80)(H,68,83)(H,69,82)(H,70,79)(H,71,81)(H4,57,58,60)/t36-,37-,38-,39-,40-,41-,42-,43-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07607</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D08027</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LH-Releasing factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LH-Releasing hormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Luteinizing hormone-releasing factor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21872303</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22112812</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22214466</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22289217</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22504307</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22761896</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:741807</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Gonadorelin</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XLXSAKCOAKORKW-AQJXLSMYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadorelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadorelina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadorelinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">luliberin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">p-Glu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_55370 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_55370">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolidinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38261"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An imidazolidine containing one or more oxo groups.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:55370</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">imidazolidinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5615 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5615">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">halothane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24469"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36683"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37141"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1,1-trifluoro-2-bromo-2-chloroethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1,1-trifluoro-2-chloro-2-bromoethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-bromo-1-chloro-2,2,2-trifluoroethane</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">195.890</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">197.38125</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,2,2-trifluoro-1-chloro-1-bromoethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-bromo-2-chloro-1,1,1-trifluoroethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-bromo-2-chloro-1,1,1-trifluoroethane</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A haloalkane comprising ethane having three flouro substituents at the 1-position as well as bromo- and chloro substituents at the 2-position.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BCQZXOMGPXTTIC-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1736947</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2HBrClF3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:151-67-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5615</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB01159</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1356</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Fluothane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:793752</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Halothane</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07515</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00542</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Narcotane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7519986</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Phthorothanum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Rhodialothan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VSDB:1806</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Halothane</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(Cl)(Br)C(F)(F)F</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromochlorotrifluoroethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5672 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5672">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heptan-2-one</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18044"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51867"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.104</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">114.18546</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Heptanone</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dialkyl ketone with methyl and pentyl as the alkyl groups.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1699063</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C7H14O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:110-43-0</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CATSNJVOTSVZJV-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCC(C)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5672</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:305860</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heptan-2-one</oboInOwl:hasExactSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C08380</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00001254</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA12000004</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl n-amyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12769891</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14759148</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16025460</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20416794</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2270874</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1699063</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:2-Heptanone</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butylacetone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heptan-2-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl pentyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-amyl methyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-pentyl methyl ketone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5686 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5686">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33595"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cyclic compound having as ring members atoms of at least two different elements.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5686</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Heterocyclic compound</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuesto heterociclico</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">compuestos heterociclicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocycle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">heterocyclic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59724"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">503.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">504.15720</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribonucleoside triphosphate oxoanion that is the trianion of adenosine 5&apos;-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.</obo:IAO_0000115>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ATP(3-)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:9535056</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N5O13P3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57299</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZKHQWZAMYRWXGA-KQYNXXCUSA-K</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57305 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57305">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumylacetate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">75.06660</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of glycine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H5NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57305</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DHMQDGOQFOQNFH-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1807</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:GLY</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57433 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57433">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_66884"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(methylammonio)acetate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(methylazaniumyl)acetate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(methylazaniumyl)acetate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09320</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of sarcosine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57433</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH2+]CC([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FSYKKLYZXJSNPZ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:323777</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:SARCOSINE</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sarcosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57485 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57485">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-[(3-azaniumylpropanoyl)amino]-3-(1H-imidazol-4-yl)propanoate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.107</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">226.23250</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H14N4O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57485</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CQOVPNPJLQNMDC-ZETCQYMHSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:397437</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(alpha)-(beta-alaniniumyl)-L-histidinate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of carnosine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCC(=O)N[C@@H](Cc1c[nH]cn1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57560 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57560">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">long-chain fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion with a chain length of C13 or greater.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:13652</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57560</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a long-chain carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a long-chain fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">long-chain fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57606 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57606">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxoprolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.10600</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxoprolinate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxoproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxopyrrolidine-2-carboxylate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxopyrrolidine-2-carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4135383</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57606</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:327019</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyroglutamate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of 5-oxoproline.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C1CCC(=O)N1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57630 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57630">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino-beta-hydroxybutyric acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">119.11920</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-amino-3-hydroxybutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-ammonio-3-hydroxybutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-azaniumyl-3-hydroxybutanoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57630</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YQGDEPYYFWUPGO-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of gamma-amino-beta-hydroxybutyric acid having an anionic carboxy group and a protonated amino group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CC(O)CC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57652 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57652">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin D-glucuronate anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61469"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Anionic form of chondroitin D-glucuronate arising from deprotonation of the carboxylic acid groups of the repeating units; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57652</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O(C14H20NO11)n</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin D-glucuronate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chondroitin D-glucuronate polyanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57670 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57670">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylglycinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">101.06080</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-acylglycine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H3NO3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57670</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CNC([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an N-acylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57726 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57726">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59871"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-pyrrolidinium-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.13050</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A D-alpha-amino acid zwitterion that is D-proline in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57726</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:D-PROLINE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-SCSAIBSYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@H]1CCC[NH2+]1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57756 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57756">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_84410"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-aminium</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.290</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.49980</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H38NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H]([NH3+])CO</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57756</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m0/s1</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The cationic sphingoid resulting from the protonation of the amino group of sphingosine.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-KRWOKUGFSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphing-4-enine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57867 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57867">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-phosphate dianion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">193.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">194.07920</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H7O6PR2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57867</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP([O-])([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of a nucleoside 5&apos;-phosphate.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a nucleoside 5&apos;-phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-phosphate dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57887 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57887">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptaminium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.108</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">161.22310</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(1H-indol-3-yl)ethanaminium</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">APJYDQYYACXCRM-UHFFFAOYSA-O</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  ammonium ion that is the conjugate acid of tryptamine arising from protonation of the primary amino group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57887</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:533978</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2/p+1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCc1c[nH]c2ccccc12</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptaminium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptaminium(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57925 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57925">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathionate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60334"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">306.076</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">306.317</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H16N3O6S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57925</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4200890</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:4745654</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RWSXRVCMGQZWBV-WDSKDSINSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)[O-])C(=O)[O-]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathionate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathionate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathionate ion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glutathione</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57930 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57930">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-diphosphate(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">289.959</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">305.09310</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O10P2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57930</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NDP trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NDP(3-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trianion of nucleoside diiphosphate arising from deprotonation of all three free OH groups of the diphosphate; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ribonucleoside 5&apos;-diphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside diphosphate trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside diphosphate trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside diphosphate(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57947 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57947">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.069</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.13320</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57947</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN(CC([O-])=O)C(N)=[NH2+]</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CVSVTCORWBXHQV-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CREATINE</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of creatine arising from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">{[amino(iminio)methyl](methyl)amino}acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57948 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57948">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-5-oxopyrrolidine-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.10600</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-prolinate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-prolinate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-prolinate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-D-proline</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57948</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/p-1/t3-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-GSVOUGTGSA-M</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of 5-oxo-D-proline; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@H]1CCC(=O)N1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57966 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57966">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alanine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-ammoniopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-azaniumylpropanoate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09320</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57966</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:454332</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCMIRNVEIXFBKS-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of beta-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_57977 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_57977">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59252"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">582.248</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">582.64630</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of bilirubin; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BPYKTIZUTYGOLE-IFADSCNNSA-L</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4083310</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C33H34N4O6</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC1=C(C=C)\C(NC1=O)=C\c1[nH]c(Cc2[nH]c(\C=C3NC(=O)C(C=C)=C/3C)c(C)c2CCC([O-])=O)c(CCC([O-])=O)c1C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:57977</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b26-13-,27-14-</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin IXalpha</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bilirubin dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58001 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58001">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic ammonium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65296"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">31.05710</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH5NR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58001</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate acid of a primary aliphatic amine.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aliphatic amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic ammonium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic ammonium cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary aliphatic ammonium ions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58025 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58025">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octopaminium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(4-hydroxyphenyl)-2-aminoethanol</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.18640</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-2-(4-hydroxyphenyl)ethan-1-aminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxy-2-(4-hydroxyphenyl)ethanaminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-ammonio-1-hydroxyethyl)phenol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-(2-azaniumyl-1-hydroxyethyl)phenol</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H12NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58025</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QHGUCRYDKWKLMG-UHFFFAOYSA-O</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate acid of octopamine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CC(O)c1ccc(O)cc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octopaminium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">octopaminium(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58043 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58043">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-monophosphate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">211.001</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">211.08660</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-ribonucleotide(2-)</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O7PR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58043</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85513</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@H]1[*]</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The dianion of a nucleoside monophosphate: major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ribonucleoside 5&apos;-phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphate dianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside monophosphate dianions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58065 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58065">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocysteine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">135.18500</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-4-sulfanylbutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumyl-4-sulfanylbutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58065</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFFHZYDWPBMWHY-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(CCS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58104 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58104">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphate(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59724"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">369.926</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">385.07300</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9O13P3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58104</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTP trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTP(3-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Trianion of nucleoside triphosphate arising from deprotonation of three of the four free triphosphate OH groups; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphate trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate trianion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate(3-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58123 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58123">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxy monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-hydroxycarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-alpha-hydroxy monocarboxylic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-alpha-hydroxy monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxyacid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-hydroxyacid anions</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.000</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.03550</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (S)-stereochemistry; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H2O3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58123</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61394</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:70794</oboInOwl:hasAlternativeId>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@@H]([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10850983</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a (2S)-2-hydroxycarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58126 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58126">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphobilinogen(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35693"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">225.088</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">225.22120</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N2O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58126</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)/p-1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QSHWIQZFGQKFMA-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]Cc1[nH]cc(CCC([O-])=O)c1CC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphobilinogen</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphobilinogen anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocystine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">268.055</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">268.356</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-disulfanediylbis(2-ammoniobutanoate)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4,4&apos;-disulfanediylbis(2-azaniumylbutanoate)</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(CCSSCCC(C(=O)[O-])[NH3+])[NH3+])([O-])=O</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H16N2O4S2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58163</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Dizwitterionic form of homocystine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZTVZLYBCZNMWCF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocystine dizwitterion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58165 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58165">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic AMP(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic AMP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3&apos;,5&apos;-cyclic AMP anion</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">328.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">328.19800</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphate oxoanion that is the conjugate base of 3&apos;,5&apos;-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H11N5O6P</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58165</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IVOMOUWHDPKRLL-KQYNXXCUSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7870041</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7870042</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3720459</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-cyclic monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-cyclic monophosphate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-cyclic monophosphate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine 3&apos;,5&apos;-phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58190 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58190">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-phosphonatoethanaminium(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">140.011</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">140.05500</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonioethyl phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumylethyl phosphate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H7NO4P</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58190</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O-phosphonatoethanaminium</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SUHOOTKUPISOBE-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCOP([O-])([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58314 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58314">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxy monocarboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxy monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-hydroxycarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-alpha-hydroxy monocarboxylic acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-alpha-hydroxy monocarboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyacid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-hydroxyacid anions</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.000</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (R)-stereochemistry; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H2O3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58314</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:2R-hydroxy-carboxylates</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a (2R)-2-hydroxycarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58375 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58375">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-hydroxy-L-proline zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59869"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,4R)-4-hydroxypyrrolidinium-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of trans-4-hydroxy-L-proline; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58375</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O[C@H]1C[NH2+][C@@H](C1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-DMTCNVIQSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyproline zwitterion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trans-4-hydroxy-L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58389 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58389">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylammonium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.081</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">60.11820</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion that is the conjugate acid of trimethylamine, obtained via protonation of the nitrogen; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H10N</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58389</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH+](C)C</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GETQZCLCWQTVFV-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:TRIMETHYLAMINE</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N,N-dimethylmethanaminium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:16709444</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylammonium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylazanium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trimethylazanium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58402 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58402">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59814"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-5-oxopyrrolidine-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.035</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">128.10600</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-prolate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-oxo-L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4783230</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58402</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Conjugate base of 5-oxo-L-proline.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:675391</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/p-1/t3-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:5-OXOPROLINE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ODHCTXKNWHHXJC-VKHMYHEASA-M</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@@H]1CCC(=O)N1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58419 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58419">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-proline zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63137"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-4-hydroxypyrrolidinium-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-proline</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58419</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3?,4-/m0/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1C[NH2+][C@@H](C1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-BKLSDQPFSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The amino acid zwitterion formed from 4-hydroxy-L-proline. It is the major microspecies present at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58432 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58432">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminium</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">112.15300</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(1H-imidazol-4-yl)ethanaminium</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10N3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58432</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTYJJOPFIAHURM-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCc1c[nH]cn1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histaminium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58464 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58464">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 3&apos;,5&apos;-cyclic phosphate anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.995</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">177.07190</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H6O5PR2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58464</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of a nucleoside 3&apos;,5&apos;-cyclic phosphate.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]P1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a nucleoside 3&apos;,5&apos;-cyclic phosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 3&apos;,5&apos;-cyclic phosphate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58465 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58465">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan sulfate polyanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58958"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61469"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58465</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O.(C14H219NO14S)n</chebi:formula>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of dermatan sulfate, obtained by deprotonation of carboxy and sulfate groups.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan 4&apos;-sulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58906 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58906">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosine-1-phosphocholine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_85171"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">465.346</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">465.62730</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion that is the conjugate acid of sphingosylphosphocholine, obtained by protonation of the amino group. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C23H50N2O5P</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H]([NH3+])COP([O-])(=O)OCC[N+](C)(C)C</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58906</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JLVSPVFPBBFMBE-HXSWCURESA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphing-4-enine-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphorylcholine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58945 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58945">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26079"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic phosphoric acid derivative in which one or more oxygen atoms of the phosphate group(s) has been deprotonated.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58945</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organophosphate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58951 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58951">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">short-chain fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid anion obtained by removal of a proton from the carboxy group of a short-chain fatty acid (chain length of less than C6).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58951</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a short-chain fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">short-chain fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58953 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58953">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid anion in which there is no C-C unsaturation.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58953</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a saturated fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">saturated fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58954 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58954">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain saturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion lacking a carbon side-chain.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58954</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain saturated fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58955 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58955">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid anion with a carbon side-chain or isopropyl termination.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58955</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a branched-chain fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58956 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58956">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain saturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58955"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion with a carbon side-chain or isopropyl termination.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58956</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain saturated fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_58958 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58958">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33482"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">95.952</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">96.06300</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion of general formula RS(=O)2O(-) where R is an organyl group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58958</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O4SR</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]S(=O)(=O)O[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59059 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59059">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl isocyanate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53212"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.021</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">57.05130</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:605318</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3NO</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:624-83-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59059</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN=C=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB04337</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:100500</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HAMGRBXTJNITHG-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C2H3NO/c1-3-2-4/h1H3</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Iso-cyanatomethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isocyanate de methyle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MIC</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl carbonimide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl isocyanide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylcarbylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16091349</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19494520</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24081639</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3622432</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6821040</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:605318</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The isocyanate that is methane modified by a single isocyanato substituent.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanatomethane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isocyanatomethane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8xi)-cinchonan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26513"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8xi)-cinchonan</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">278.178</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">278.39140</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H22N2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C=C[C@H]1C[N@@]2CC[C@H]1CC2Cc1ccnc2ccccc12</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59137</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Cinchonan or its (8S)-epimer.</obo:IAO_0000115>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H22N2/c1-2-14-13-21-10-8-15(14)11-17(21)12-16-7-9-20-19-6-4-3-5-18(16)19/h2-7,9,14-15,17H,1,8,10-13H2/t14-,15-,17?/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UFJOYVQIDSNLHC-GIIGEWEBSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59138 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59138">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8S)-cinchonan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59137"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8S)-cinchonan</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(8alpha)-cinchonan</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">278.178</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">278.39140</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-((1S,2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-ylmethyl)quinoline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:88419</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H22N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59138</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H22N2/c1-2-14-13-21-10-8-15(14)11-17(21)12-16-7-9-20-19-6-4-3-5-18(16)19/h2-7,9,14-15,17H,1,8,10-13H2/t14-,15-,17-/m0/s1</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The (8S)-epimer of cinchonan.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UFJOYVQIDSNLHC-ZOBUZTSGSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)Cc1ccnc2ccccc12</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59163 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59163">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biomarker</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47867"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used as an indicator  of a biological state.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59163</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biological marker</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59174 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59174">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hapten</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59174</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17875790</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17986299</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19101624</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:291959</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3782019</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">haptens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59202 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59202">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid whose skeletal carbon atoms form an unbranched open chain.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59202</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59203 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59203">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion formed by deprotonation of the carboxylic acid functional group of a straight-chain fatty acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59203</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain FA anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain FA anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">straight-chain fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59238 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59238">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid containing anywhere in its structure a ring of atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59238</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17113094</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9300789</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acides gras cycliques</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidos grasos ciclicos</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cyclic fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">zyklische Fettsaeuren</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.* (serine endopeptidase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60258"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that inhibits the activity of a serine endopeptidase (EC 3.4.21.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5924</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.* (serine endopeptidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of serine endopeptidase (EC 3.4.21.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of serine endopeptidase (EC 3.4.21.*)s</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine endopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine endopeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59252 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59252">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">linear tetrapyrrole anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anion arising from deprotonation of a acyclic tetrapyrrole compound.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59252</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic tetrapyrrole anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acyclic tetrapyrrole anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">linear tetrapyrrole anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_5931 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_5931">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">insulin (human)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15841"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24533"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25905"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5789.622</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5793.54400</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A peptide hormone produced in the pancreas and involved in regulating the metabolism of carbohydrates (particularly glucose) and fats. Commonly thought of as a protein, it consists of two petide chains, one containing 21 amino acid residues and the other containing 30; the chains are joined together by 2 disulfide bonds. Recombinant insulin is identical to human insulin, but is synthesised by inserting the human insulin gene into E. coli, which then produces insulin for human use. It is used in the treatment of type I and type II diabetes.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C256H381N65O77S6</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9004-10-8</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC[C@@H](C)[C@H](NC(=O)CN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H]1CSSC[C@H]2NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc3ccccc3)C(C)C)C(N)=O)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc3c[nH]cn3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC2=O)C(=O)N[C@@H](CC(N)=O)C(O)=O)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H]([C@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@H](C)O)C(O)=O)NC1=O)[C@H](C)O)[C@H](C)CC</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:5931</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00030</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C256H381N65O77S6/c1-29-130(23)202(311-190(337)103-258)250(391)315-200(128(19)20)246(387)286-158(75-82-197(347)348)216(357)281-154(70-77-186(261)333)220(361)306-181-115-402-403-116-182-241(382)303-176(110-323)238(379)293-161(88-122(7)8)224(365)294-167(95-139-53-61-145(328)62-54-139)227(368)282-153(69-76-185(260)332)217(358)289-160(87-121(5)6)222(363)283-157(74-81-196(345)346)219(360)301-173(101-188(263)335)233(374)297-169(97-141-57-65-147(330)66-58-141)230(371)307-180(240(381)302-174(254(395)396)102-189(264)336)114-401-400-113-179(213(354)272-106-191(338)277-152(72-79-194(341)342)215(356)280-150(51-42-84-270-256(266)267)211(352)271-107-192(339)278-165(93-137-46-36-32-37-47-137)226(367)296-166(94-138-48-38-33-39-49-138)229(370)298-170(98-142-59-67-148(331)68-60-142)236(377)318-205(134(27)326)253(394)321-85-43-52-184(321)244(385)284-151(50-40-41-83-257)221(362)319-206(135(28)327)255(397)398)309-247(388)199(127(17)18)314-234(375)163(90-124(11)12)291-228(369)168(96-140-55-63-146(329)64-56-140)295-223(364)159(86-120(3)4)288-209(350)132(25)276-214(355)156(73-80-195(343)344)285-245(386)198(126(15)16)313-235(376)164(91-125(13)14)292-232(373)172(100-144-105-269-119-275-144)300-237(378)175(109-322)279-193(340)108-273-212(353)178(112-399-404-117-183(308-242(181)383)243(384)317-204(133(26)325)251(392)304-177(111-324)239(380)316-203(131(24)30-2)249(390)310-182)305-225(366)162(89-123(9)10)290-231(372)171(99-143-104-268-118-274-143)299-218(359)155(71-78-187(262)334)287-252(393)207(208(265)349)320-248(389)201(129(21)22)312-210(351)149(259)92-136-44-34-31-35-45-136/h31-39,44-49,53-68,104-105,118-135,149-184,198-207,322-331H,29-30,40-43,50-52,69-103,106-117,257-259H2,1-28H3,(H2,260,332)(H2,261,333)(H2,262,334)(H2,263,335)(H2,264,336)(H2,265,349)(H,268,274)(H,269,275)(H,271,352)(H,272,354)(H,273,353)(H,276,355)(H,277,338)(H,278,339)(H,279,340)(H,280,356)(H,281,357)(H,282,368)(H,283,363)(H,284,385)(H,285,386)(H,286,387)(H,287,393)(H,288,350)(H,289,358)(H,290,372)(H,291,369)(H,292,373)(H,293,379)(H,294,365)(H,295,364)(H,296,367)(H,297,374)(H,298,370)(H,299,359)(H,300,378)(H,301,360)(H,302,381)(H,303,382)(H,304,392)(H,305,366)(H,306,361)(H,307,371)(H,308,383)(H,309,388)(H,310,390)(H,311,337)(H,312,351)(H,313,376)(H,314,375)(H,315,391)(H,316,380)(H,317,384)(H,318,377)(H,319,362)(H,320,389)(H,341,342)(H,343,344)(H,345,346)(H,347,348)(H,395,396)(H,397,398)(H4,266,267,270)/t130-,131-,132+,133+,134+,135+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167+,168+,169+,170+,171+,172+,173+,174+,175+,176+,177+,178+,179+,180+,181+,182-,183+,184+,198+,199+,200+,201+,202+,203+,204+,205+,206+,207+/m1/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Insulin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Insulin recombinant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00723</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00085</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22249812</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22617471</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22715632</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22843207</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8019699</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Insulin</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">YAJCHEVQCOHZDC-QMMNLEPNSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">insulin (recombinant)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59326 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59326">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin carboxylic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62943"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A prostanoid anion obtained by deprotonation of the carboxy group of any prostaglandin.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59326</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin carboxylic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59554 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59554">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">45.01740</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid with a chain length of between C6 and C12.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59554</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MCFA</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MCFAs</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion resulting from the deprotonation of the carboxylic acid moiety of a medium-chain fatty acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59558</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MCFA anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MCFA anions</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a medium chain fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain FA anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain FA anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">medium-chain fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59561 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59561">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diamino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An  organic anion that is the conjugate base of diamino acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59561</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diamino acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59644 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59644">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25754"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid containing at least one aldehydic or ketonic group in addition to the carboxylic acid group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59644</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6434570</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8454196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8638935</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59698 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59698">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphoric acids</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33457"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59698</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Compounds containing one or more phosphoric acid units.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59724 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59724">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a nucleoside triphosphate.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59724</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside triphosphate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59740 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59740">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleophilic reagent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33893"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39144"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59740</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleophile</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleophiles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleophilic reagents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59806 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59806">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-nicotinium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-1-methyl-2-(pyridin-3-yl)pyrrolidinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-nicotine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-nicotinium cation</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">163.124</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">163.23900</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H15N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59806</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH+]1CCC[C@H]1c1cccnc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:329042</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/p+1/t10-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:NICOTINE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SNICXCGAKADSCV-JTQLQIEISA-O</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59814 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59814">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.08520</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59814</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@H](N)C([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Conjugate base of an L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59826 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59826">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50745"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A synthetic progestogen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59826</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Progestin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progestins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59835 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59835">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36059"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59835</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH-FA anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH-FA-anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH-fatty acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OH-fatty acid anions</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of any hydroxy fatty acid, formed by deprotonation of the carboxylic acid moiety.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxy fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59836 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59836">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion carrying one or more oxo substituents</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59836</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo-FA anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxo-FA anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59845 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59845">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24654"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35969"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-OH fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-OH fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy fatty acids</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.07000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid with a hydroxy functional group in the beta- or 3-position. beta-Hydroxy fatty acids accumulate during cardiac hypoxia, and can also be used as chemical markers of bacterial endotoxins.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59845</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])CC(O)=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1226425</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17392575</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3094448</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7406063</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-OH fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-OH fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59869 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59869">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78608"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59869</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-amino acid zwitterions</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of an L-alpha-amino acid having an anionic carboxy group and a protonated amino group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H]([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an L-alpha-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59871 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59871">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59871</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid zwitterions</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of a D-alpha-amino acid having an anionic carboxy group and a protonated amino group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@H]([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a D-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59874 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59874">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-L-alpha-amino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.05290</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion that is the conjugate base of an N-acyl-L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H2NO3R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59874</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-L-alpha-amino acid(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@H]([*])NC([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an N-acyl-L-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59876 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59876">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-D-alpha-amino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">100.05290</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H2NO3R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59876</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-D-alpha-amino acid(1-)</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of an N-acyl-D-alpha-amino acid arising from deprotonation of the C-1 carboxy group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@@H]([*])NC([*])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a N-acyl-D-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59888 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59888">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyric acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">103.11980</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-aminobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-ammoniobutanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-azaniumylbutanoate</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">BTCSSZJGUNDROE-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H9NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59888</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:1041559</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of gamma-aminobutyric acid having an anionic carboxy group and a protonated amino group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59905 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59905">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopaminium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.087</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">154.18640</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3,4-dihydroxyphenyl)ethan-1-aminium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(3,4-dihydroxyphenyl)ethanaminium</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion that is the conjugate acid of dopamine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H12NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59905</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:328863</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2/p+1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VYFYYTLLBUKUHU-UHFFFAOYSA-O</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]CCc1ccc(O)c(O)c1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dopaminium cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_59999 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_59999">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chemical substance</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chemical substance is a portion of matter of constant composition, composed of molecular entities of the same type or of different types.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:59999</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chemische Substanz</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60004 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60004">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mixture</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59999"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mixture is a chemical substance composed of multiple molecules, at least two of which are of a different kind.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60004</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mischung</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60027 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60027">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polymer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60004"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33839"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polymer is a mixture, which is composed of macromolecules of different kinds and which may be differentiated by composition, length, degree of branching etc..</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60027</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Kunststoff</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Polymer</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Polymer</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60039 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60039">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-pyrrolidinium-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.13050</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO2</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58054</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60039</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PRO</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ONIBWKKTOPOVIA-BYPYZUCNSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The zwitterion formed from L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)[C@@H]1CCC[NH2+]1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60059 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60059">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63551"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate acid derivative anion obtained from dermatan by deprotonation of the carboxylic acid groups of the repeating units; the major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58701</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60059</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H2O(C14H20NO11)n</chebi:formula>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dermatan polyanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60073 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60073">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62944"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63551"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">293.075</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">293.22740</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sialic acid anion arising from deprotonation of the carboxy group of an N-acylneuraminic acid; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H15NO9R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60073</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylneuraminate cation</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C([O-])=O)[C@H](O)[C@H](O)CO</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an N-acylneuraminate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_6015 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_6015">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoflurane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-chloro-2,2,2-trifluoroethyl difluoromethyl ether</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">183.971</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">184.49210</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aerrane</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H2ClF5O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:26675-46-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6015</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DrugBank:DB00753</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:1493</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ethane</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FC(F)OC(Cl)C(F)(F)F</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Forane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Forene</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Isoflurane</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C07518</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00545</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PIWKPBJCKXDKJR-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VSDB:1804</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Isoflurane</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoflurane</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isoflurano</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">isofluranum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60164 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60164">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ionic polymer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60027"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53368"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ionic polymer is a polymer, composed of ionic macromolecules.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60164</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyionic polymer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60240 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60240">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent metal cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25213"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64641"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A metal cation with a valence of two.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60240</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a divalent metal cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60242 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60242">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monovalent inorganic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36915"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of one.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60242</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a monovalent cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60258 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60258">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (hydrolases acting on peptide bond) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76759"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydrolase inhibitor that interferes with the action of any hydrolase acting on peptide bonds (peptidase), EC 3.4.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60258</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76763</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (hydrolase acting on peptide bond) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (hydrolase acting on peptide bonds) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (hydrolases acting on peptide bond) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (peptidase) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* (peptidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of hydrolases acting on peptide bond (EC 3.4.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of hydrolases acting on peptide bond (EC 3.4.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protease inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protease inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60308 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60308">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyroninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63477"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propionate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,3&apos;,5-triiodo-L-thyronine(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">649.782</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">649.96560</chebi:mass>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AUYYCJSJGJYCDS-LBPRGKRZSA-M</chebi:inchikey>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C15H11I3NO4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60308</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/p-1/t12-/m0/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C([O-])=O</chebi:smiles>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The anion resulting from the removal of the proton from the carboxylic acid group of 3,3&apos;,5-triiodo-L-thyronine.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liothyronine anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">liothyronine(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60311 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60311">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroid hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24621"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hormone produced by the thyroid gland</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60311</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroid hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60330 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60330">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-(methylsulfanyl)propanal oxime</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_82744"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86315"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.056</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">133.21200</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(methylthio)-2-methylpropionaldehyde oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-(methylthio)isobutyraldehyde oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-(methylsulfanyl)propanaldoxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-(methylthio)propanal oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-(methylthio)propionaldehyde oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-2-(methylthio)propionaldoxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADO</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2038299</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11NOS</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:1646-75-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60330</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NOS/c1-5(2,8-3)4-6-7/h4,7H,1-3H3</chebi:inchi>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-hydroxy-2-methyl-2-(methylsulfanyl)propan-1-imine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Patent:US3217037</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2038299</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Temik oxime</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The oxime resulting from the formal condensation of 2-methyl-2-(methylsulfanyl)propanal with hydroxylamine. Addition of the oxime group to methyl isocyanate forms the final step in the synthesis of the systemic insecticide aldicarb.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZFGMCJAXIZTVJA-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C(=NO)C(C)(C)SC</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldicarb oxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60334 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60334">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An anion formed by deprotonation of at least one peptide carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60334</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60466 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60466">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27369"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R(C2H2NOR)n</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60466</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of any peptide where the amino terminus is positively charged and the carboxy terminus is negatively charged.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">peptide zwitterions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60525 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60525">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum cofactor(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64775"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">552.33000</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">553.856</chebi:monoisotopicmass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H11MoN5O8PS3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60525</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MoCo</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Molybdenum cofactor MoCo protonated to pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:3HBG</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:3HBP</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:3HBQ</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MSS</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20356030</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60643 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60643">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDA receptor antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60798"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that inhibits the action of N-methyl-D-aspartate (NMDA) receptors. They tend to induce a state known as dissociative anesthesia, marked by catalepsy, amnesia, and analgesia, while side effects can include hallucinations, nightmares, and confusion. Due to their psychotomimetic effects, many NMDA receptor antagonists are used as recreational drugs.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60643</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60797</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-D-aspartate receptor antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-D-aspartate receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDA receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDAR antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDAR antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_606564 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_606564">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59326"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">351.217</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">351.45710</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8364130</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H31O5</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:606564</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1</chebi:inchi>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate base of prostaglandin E2; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XEYBRNLFEZDVAW-ARSRFYASSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2 anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_606565 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_606565">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_132966"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(benzoylamino)acetate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">178.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">178.16470</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-benzamidoacetate</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino-acid anion that is the conjugate base of N-benzoylglycine; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3610359</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H8NO3</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:24594</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:606565</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:329632</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-425</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycinate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycinate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-benzoylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22153801</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIAFMBKCNZACKA-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3610359</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CNC(=O)c1ccccc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hippurate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60798 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60798">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48706"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance which inhibits the action of receptors for excitatory amino acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60798</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EAA receptor antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EAA receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid receptor antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">excitatory amino acid receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60809 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60809">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adjuvant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52217"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any pharmacological or immunological agent that modifies the effect of other agents such as drugs or vaccines while having few if any direct effects when given by itself.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60809</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adjuvants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60832 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60832">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tubulin modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that interacts with tubulin to inhibit or promote polymerisation of microtubules.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60832</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tubulin modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60895 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60895">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.016</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.08520</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any alpha-amino acid anion in which the parent amino acid has D-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60895</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H](N)C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-alpha-amino carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60911 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60911">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racemate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60004"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A racemate is an equimolar mixture of a pair of enantiomers.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60911</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">melange racemique</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racemates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">racemic mixture</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratan sulfate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35722"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37395"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfated glycosaminoglycan, a linear polymer that consists of the repeating disaccharide  [3)-beta-Gal-(1-&gt;4)-beta-GlcNAc-(1-&gt;] and containing sulfo groups located at random positions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60924</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratan sulfates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">keratosulfate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_60926 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_60926">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino monosaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  amino sugar that is a monosaccharide in which one alcoholic hydroxy group is replaced by an amino group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:60926</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino monosaccharides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61115 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61115">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.98 (histone deacetylase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76807"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61115</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.98 (histone deacetylase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.98 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.98 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDAC inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDAC inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDACi</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDACis</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HDIs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Histone_deacetylase_inhibitor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone amidohydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone amidohydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone deacetylase (EC 3.5.1.98) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone deacetylase (EC 3.5.1.98) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone deacetylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histone deacetylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61120 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61120">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase-containing molecular entity</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33833"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that has a nucleobase as a part.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61120</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase-containing compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase-containing compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase-containing molecular entities</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61293 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61293">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenyl nucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26395"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A  nucleotide having adenine as the base.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61293</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenine nucleotide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61296 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61296">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenyl ribonucleotide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26400"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61293"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A purine riboncleotide where adenine is the purine.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61296</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenine ribonucleotide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61313 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61313">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21-steroid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35341"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.511</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid that has a structure based on a 21-carbon (pregnane) skeleton. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1CCCC2C1(C3C(CC2)C4C(CC3)(C(CC4)CC)C)C</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H36</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61313</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JWMFYGXQPXQEEM-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a C21-steroid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61336 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61336">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4-dicarboxylate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylate that contains four carbon atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61336</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61355 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61355">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy carboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24669"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxycarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxycarboxylic acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hydroxy carboxylic acid which contains a hydroxy group located beta- to the carboxylic acid group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61355</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy carboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxy carboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxycarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-hydroxycarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61384 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61384">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25704"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound containing a sulfonic acid residue joined by a carbon-sulfur bond to a lipid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61384</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61409 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61409">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxyphenylacetic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35972"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dihydroxy monocarboxylic acid consisting of phenylacetic acid having two phenolic hydroxy substituents.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:23787</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61409</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydroxyphenylacetic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61469 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61469">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanionic polymer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60164"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_53309"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A polymer, composed of polyanion macromolecules.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61469</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polyanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61557 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61557">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphate(4-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59724"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-4</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">368.918</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">384.06500</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ribonucleoside triphosphate oxoanion arising from global deprotonation of the  triphosphate group of any nucleoside triphosphate.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O13P3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61557</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTP tetraanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NTP(4-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a ribonucleoside 5&apos;-triphosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside 5&apos;-triphosphate tetraanion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleoside triphosphate(4-)</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61692 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61692">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyridoisoquinoline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26979"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic heterotricyclic compound with a skeleton derived from a pyridine ring fused to an isoquinoline.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61692</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyridoisoquinolines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61697 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61697">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic molecular entity derived from a fatty acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61697</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FA derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FA derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61951 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61951">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule-destabilising agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60832"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64911"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that interacts with tubulin to inhibit polymerisation of microtubules.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:61951</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17099073</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule destabilising agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule destabilising agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule destabilising role</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule destabilizing role</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule-destabilising agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule-destabilizing agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">microtubule-destabilizing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62031 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62031">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polar amino acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26167"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.05870</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62031</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Polar-amino-acids</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Zwitterionic form of a polar amino acid having an anionic carboxy group and a protonated amino group.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a polar amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62081 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62081">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-diunsubstituted alkanesulfonate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134249"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33554"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-di-unsubstituted alkanesulfonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-di-unsubstituted alkanesulfonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-diunsubstituted alkanesulfonates</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">93.972</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">94.09000</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alkanesulfonate in which the carbon at position 1 is attached to at least two hydrogens.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2O3SR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62081</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C15521</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Alkanesulfonates</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H]C([H])([*])S([O-])(=O)=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62488 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62488">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signalling molecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33280"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecular messenger in which the molecule is specifically involved in transmitting information between cells. Such molecules are released from the cell sending the signal, cross over the gap between cells by diffusion, and interact with specific receptors in another cell, triggering a response in that cell by activating a series of enzyme controlled reactions which lead to changes inside the cell.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62488</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signal molecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signal molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signaling molecule</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signaling molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">signalling molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62490 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62490">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelin d18:1(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">492.333</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quaternary ammonium ion that is the conjugate acid of sphingomyelin d18:1, obtined by protonation of the anionic phosphate function.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C24H49N2O6PR</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(=O)OCC[N+](C)(C)C)NC([*])=O</chebi:smiles>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:58216</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62490</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00550</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMSP03010000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Sphingomyelins</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-sphing-4-enine-1-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-sphingosylphosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-sphingosylphosphocholines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-sphingosylphosphorylcholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acyl-sphingosylphosphorylcholines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acylsphingosylphosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10951276</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10970788</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12649340</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16341241</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19443184</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2187537</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8086039</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphingomyelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62499 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62499">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl-branched fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35819"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any branched-chain fatty acid containing methyl branches only.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62499</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17030019</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19747846</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19933331</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl-branched fatty acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62501 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62501">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28965"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67011"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">439.124</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">439.38160</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H17N7O6</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62501</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/p-2/t12-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-12826</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamate(2-)</oboInOwl:hasExactSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1nc2ncc(CNc3ccc(cc3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)nc2c(=O)[nH]1</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OVBPIULPVIDEAO-LBPRGKRZSA-L</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The dicarboxylic acid dianion formed from folic acid by loss of a proton from each of the two carboxy groups in the glutamic acid moiety.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62643 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62643">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anionic phospholipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organophosphate oxoanion that is a negatively charged phospholipid, e.g. phosphatidylserine(1-), phosphatidate(2-), phosphatidylglycerol(1-).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62643</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anionic phospholipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospholipid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phospholipid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62761 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62761">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25985"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid derivative resulting from reaction of tyrosine at the amino group or the carboxy group, any substitution of phenyl hydrogens, or from the replacement of any hydrogen of tyrosine by a heteroatom. The definition normally excludes peptides containing tyrosine residues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62761</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tyrosine derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62764 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62764">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reactive nitrogen species</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51143"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A family of nitrogen molecular entities which are highly reactive and derived from nitric oxide (.NO) and superoxide (O2.(-)) produced via the enzymatic activity of inducible nitric oxide synthase 2 (NOS2) and NADPH oxidase respectively.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62764</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12076975</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17667957</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9741578</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNI</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RNS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Reactive_nitrogen_species</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62803 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62803">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fuel additive</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any additive that enhances the efficiency of fuel.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62803</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fuel additives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fuel enhancer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62868 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62868">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hepatoprotective agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50267"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that is able to prevent damage to the liver.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62868</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antihepatotoxic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hepatoprotective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62937 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62937">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62937</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The carboxylic acid anion that is the conjugate base of an icosanoid, formed when the carboxy group is deprotonated.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eicosanoid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eicosanoid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoid anion</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">icosanoid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62941 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62941">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylceramide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17761"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24402"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ceramide compound formed by the replacement of the glycosidic hydroxy group of a cyclic form of a monosaccharide (or derivative) by a ceramide group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62941</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylceramides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62942 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62942">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotriene anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62937"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A eicosanoid anion that is the conjugate base of a leukotriene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62942</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">leukotriene anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62943 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62943">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_2580"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62937"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An icosanoid anion that is the conjugate base of a prostanoid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62943</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62944 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62944">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialic acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63551"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion that is the conjugate base of a sialic acid, formed by deprotonation of the carboxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62944</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sialic acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62945 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62945">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thromboxane anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62943"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A prostanoid anion that is the conjugate base of a thromboxane.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62945</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thromboxane anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62978 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62978">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyprolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.12190</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyproline anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxypyrrolidine-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62978</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CNC(C1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-UHFFFAOYSA-M</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The alpha-amino-acid anion formed by loss of a proton from the carboxy group of 4-hydroxyproline.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyprolinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyproline anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_62981 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_62981">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-prolinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59814"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_62978"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-4-hydroxypyrrolidine-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.050</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.12190</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxy-L-proline anion</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:62981</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/p-1/t3?,4-/m0/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1CN[C@@H](C1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-BKLSDQPFSA-M</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4742919</oboInOwl:hasDbXref>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The L-alpha-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microspecies present at pH &gt; 10.6.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63046 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63046">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emulsifier</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63046</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The chemical role played by a substance that stabilizes an emulsion by increasing its kinetic stability.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emulgent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emulgents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">emulsifiers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63070 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63070">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alaninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49095"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-aminopropanoate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.040</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.08520</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A beta-amino-acid anion that is the conjugate base of beta-alanine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6NO2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63070</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3536336</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UCMIRNVEIXFBKS-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alaninate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-alaninate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63137 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63137">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxyproline zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4-hydroxypyrrolidinium-2-carboxylate</oboInOwl:hasExactSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63137</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC1C[NH2+]C(C1)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMMYEEVYMWASQN-UHFFFAOYSA-N</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The amino acid zwitterion formed from 4-hydroxyproline.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63161 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63161">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosyl compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate derivative arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to an oxygen, carbon, nitrogen or sulfur atom of a separate entity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63161</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosyl compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63165 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63165">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside monophosphate oxoanion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphate oxoanion resulting from deprotonation of at least one of the acidic hydroxy groups from the phosphate moiety of a ribonucleoside monophosphate.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63165</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ribonucleoside monophosphate oxoanions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63169 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63169">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyranopterin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26979"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38104"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic heterotricyclic compound that consists of a pterin ring system having a pyran ring ortho-fused at any position.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63169</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyranopterins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63248 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63248">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidising agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance that removes electrons from another reactant in a redox reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63248</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidiser</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidisers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidising agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidizer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidizers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidizing agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidizing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63299 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63299">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78616"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organooxygen compound derived from a carbohydrate by replacement of one or more hydroxy group(s) by an amino group, a thiol group or similar heteroatomic groups. The term also includes derivatives of these compounds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63299</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">derivatised carbohydrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">derivatised carbohydrates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">derivatized carbohydrate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">derivatized carbohydrates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63367 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63367">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharide derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate derivative that is formally obtained from a monosaccharide.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63367</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monosaccharide derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63394 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63394">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonic acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monosaccharide derivative that is formally obtained from a ketoaldonic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63394</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonic acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63409 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63409">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63367"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monosaccharide derivative that is formally obtained from a pentose.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63409</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63410 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63410">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">all-trans-retinyl ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16179"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">313.217</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">313.45380</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A retintinyl ester in which all double bonds of the retinyl side-chain have trans-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H29O2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C/COC([*])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63410</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003598</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02075</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:All-trans-Retinyl-Esters</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12741839</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16116091</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19490105</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an all-trans-retinyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63436 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63436">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate derivative that is formally obtained from a carbohydrate acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63436</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63470 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63470">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A sulfur-containing amino acid whose alpha-carboxylic acid group is ionized (not protonated).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63470</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sulfur-containing amino-acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63471 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63471">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A branched-chain amino acid whose alpha-carboxylic acid group is ionized (not protonated).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63471</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">branched-chain amino-acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63473 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63473">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino-acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aromatic amino acid whose alpha-carboxylic acid group is ionized (non-protonated).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63473</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino-acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63477 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63477">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodothyroninate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An iodothyronine whose alpha carboxylic acid group of the tyrosine is ionized (not protonated).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63477</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">iodothyroninates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63490 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63490">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosive</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance capable of undergoing rapid and highly exothermic decomposition.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63490</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Explosive_material</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosive compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosive compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosive material</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosives chemical</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">explosives chemicals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63533 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63533">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadotropin releasing hormone agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51060"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug which binds to gonadotropin-releasing hormone receptors and triggers a response.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63533</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GnRH agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GnRH agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GnRH-A</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Gonadotropin-releasing_hormone_agonist</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadotrophin releasing hormone agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadotrophin releasing hormone agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gonadotropin releasing hormone agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63534 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63534">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64365"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aralylamino compound which contains one amino group connected to an aromatic ring by a two-carbon chain. Monoamines are derived from aromatic amino acids like phenylalanine, tyrosine, tryptophan, and the thyroid hormones by the action of aromatic amino acid decarboxylase enzymes.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63534</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21822758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21993877</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22005599</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22082101</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22153577</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22213370</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22218931</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22342987</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22371656</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monoamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">naturally occurring monoamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">naturally occurring monoamines</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63551 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63551">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid derivative anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acid anion resulting from the deprotonation of the carboxy group of a carbohydrate acid derivative.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63551</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid anion derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid anion derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrate acid derivative anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63561 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63561">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonate derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63551"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate acid derivative anion that is formally obtained from a ketoaldonate.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63561</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketoaldonate derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63726 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63726">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuroprotective agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50267"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that can be used for the treatment of neurodegenerative disorders.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63726</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuroprotectant</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuroprotectants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">neuroprotective agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63794 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63794">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid X receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that selectively binds to and activates a retinoid X receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:63794</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Retinoid_X_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoid X receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64018 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64018">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase C agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64106"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that selectively binds to and activates a protein kinase C receptor</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64018</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase C agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64047 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64047">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food additive</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78295"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance which is added to food to preserve or enhance its flavour and/or appearance.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64047</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Food_additive</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food additives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64049 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64049">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food acidity regulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive that is used to change or otherwise control the acidity or alkalinity of foods. They may be acids, bases, neutralising agents or buffering agents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64049</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Acidity_regulator</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidity regulator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acidity regulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food acidity regulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pH control agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pH control agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64106 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64106">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that selectively binds to and activates a protein kinase receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64106</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein kinase agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64365 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64365">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aralkylamino compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic amino compound in which an aminoalkyl group is linked to an arene.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64365</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aralkylamino compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64459 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64459">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biaryl</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33659"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic aromatic compound whose structure contains two aromatic rings or ring systems, joined to each other by a single bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64459</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">biaryls</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64554 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64554">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tryptophan zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-3-(1H-indol-3-yl)propanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumyl-3-(1H-indol-3-yl)propanoate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">204.090</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">204.22520</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tryptophan; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H12N2O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64554</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QIVBCDIJIAJPQS-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(Cc1c[nH]c2ccccc12)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">149.051</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">149.21100</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammonio-4-(methylsulfanyl)butanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumyl-4-(methylsulfanyl)butanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of methionine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H11NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64558</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CSCCC([NH3+])C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFEARJCKVFRZRR-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)</chebi:inchi>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methionine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64570 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64570">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76874"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor that interferes with the action of glycine hydroxymethyltransferase (EC 2.1.2.1).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64570</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-serine hydroxymethyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-serine hydroxymethyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threonine aldolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-threonine aldolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycine_hydroxymethyltransferase</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allothreonine aldolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allothreonine aldolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine hydroxymethyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine hydroxymethyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine aldolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine aldolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine hydroxymethylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine hydroxymethylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine hydroxymethyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine hydroxymethyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine transhydroxymethylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine transhydroxymethylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine aldolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">threonine aldolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64571 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64571">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDA receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50103"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An excitatory amino acid agonist which binds to NMDA receptors and triggers a response.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64571</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-D-aspartate receptor agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-D-aspartate receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDA receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDAR agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NMDAR agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64577 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64577">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flour treatment agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive which is added to flour or dough to improve baking quality and/or colour.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64577</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Flour_treatment_agent</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dough improver</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dough improvers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">flour treatment agent</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">improving agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">improving agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64583 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64583">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingomyelin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_140325"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35284"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35786"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36700"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">282.098</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">282.23070</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of a class of phospholipids in which the amino group of a sphingoid base is in amide linkage with one of several fatty acids, while the terminal hydroxy group of the sphingoid base is esterified to phosphorylcholine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H19N2O6PR2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64583</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CCOP([O-])(=O)OC[C@H](NC([*])=O)[C@H](O)[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ceramide phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_class:LMSP0301</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(acyl)-sphingosylphosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:27242221</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64584 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64584">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uremic toxin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27026"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A toxin that accumulates in patients with chronic kidney disease.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64584</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Uremic_toxin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">uremic toxins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64588 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64588">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine transporter 1 inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_85425"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any glycine transporter inhibitor that interferes with the action of glycine 1 transporters.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64588</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GlyT1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GlyT1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17504107</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18758757</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20678516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21141920</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21531289</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22177408</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Glycine_transporter_1</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine transporter 1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64589 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64589">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that binds to and activates glycine receptors</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64589</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64600 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64600">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21-steroid hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26764"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61313"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A steroid compound with a structure based on a 21-carbon (pregnane) skeleton that acts as a hormone.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21-steroid hormones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64600</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64611 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64611">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether lipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52575"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A lipid similar in structure to a glycerolipid but in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64611</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21309516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22114698</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22148427</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22306069</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22348073</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22366205</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22506086</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22609598</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ether_lipid</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether glycerolipid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether glycerolipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ether lipids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64641 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64641">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent inorganic cation</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36915"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An inorganic cation with a valency of two.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64641</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64708 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64708">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">one-carbon compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic molecular entity containing a single carbon atom (C1).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64708</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">one-carbon compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64709 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64709">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic molecular entity that is acidic and contains carbon in covalent linkage.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64709</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64767 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64767">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anionic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24433"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A group that carries an overall negative charge.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64767</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anionic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64775 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64775">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic anionic group</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64767"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An anionic group that contains carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64775</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic anionic groups</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64857 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64857">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cosmetic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64857</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The role played by a substance in enhancing the appearance or odour of the human body; a name given to the substance itself or to a component of it.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cosmetics</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cosmetic component</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cosmetics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64909 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64909">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poison</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24432"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that causes disturbance to organisms by chemical reaction or other activity on the molecular scale, when a sufficient quantity is absorbed by the organism.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64909</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Poison</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poisonous agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poisonous agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poisonous substance</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poisonous substances</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">poisons</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxic substance</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">toxic substances</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64911 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64911">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimitotic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that inhibits cell division (mitosis).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64911</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Mitotic_inhibitor</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimitotics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitosis inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitosis inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitotic inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mitotic inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_64915 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64915">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodial drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35442"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antiparasitic drug which is effective against Apicomplexan parasites in the genus Plasmodium. The genus contains over 200 species and includes those responsible for malaria.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:64915</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodial agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodial agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodial drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodium agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodium agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodium drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiplasmodium drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_6495 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_6495">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipoprotein</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33837"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39024"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39015"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A clathrate complex consisting of a lipid enwrapped in a protein host without covalent binding in such a way that the complex has a hydrophilic outer surface consisting of all the protein and the polar ends of any phospholipids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6495</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01834</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lipoprotein</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipoprotein particle</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lipoproteins</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65023 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65023">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that has anti-asthmatic effects.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65023</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-asthmatic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiasthmatic agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiasthmatic agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65212 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65212">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polysaccharide derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33694"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63299"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate derivative that is any derivative of a polysaccharide.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65212</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">polysaccharide derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65255 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65255">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food preservative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65255</oboInOwl:id>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Substances which are added to food in order to prevent decomposition caused by  microbial growth or by undesirable chemical changes.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food preservatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65256 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65256">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial food preservative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33281"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65255"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food preservative which prevents decomposition of food by preventing the growth of fungi or bacteria. In European countries, E-numbers for permitted food preservatives are from E200 to E299, divided into sorbates (E200-209), benzoates (E210-219), sulfites (E220-229), phenols and formates (E230-239), nitrates (E240-259), acetates (E260-269), lactates (E270-279), propionates (E280-289) and others (E290-299).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65256</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial food preservatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial preservative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antimicrobial preservatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65259 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65259">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GABA antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48706"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51374"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that inhibits the action of gamma-aminobutyric acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65259</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GABA antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:GABA_antagonist</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyric acid receptor antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-aminobutyric acid receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65265 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65265">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antacid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52210"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance which is used to neutralise stomach acidity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65265</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antacid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antacids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_65296 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65296">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">primary ammonium ion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17.027</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ammonium ion resulting from the protonation of the nitrogen atom of a primary amine. Major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65296</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H3NR</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a primary amine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">substituted ammonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66873 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66873">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4-dicarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any dicarboxylic acid that contains four carbon atoms.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4-dicarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66873</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66874 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66874">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59874"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-(beta-alanylamino)-3-(1H-imidazol-4-yl)propanoate</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">225.099</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">225.22450</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acyl-L-alpha-amino acid anion that is the conjugate base of carnosine, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H13N4O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66874</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CQOVPNPJLQNMDC-ZETCQYMHSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/p-1/t7-/m0/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N(alpha)-(beta-alanyl)-L-histidinate</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NCCC(=O)N[C@@H](Cc1c[nH]cn1)C([O-])=O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:6337985</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosinate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carnosinate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66884 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66884">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-alkylglycine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of any N-alkylglycine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66884</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:N-Alkylglycine</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9989229</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C[NH2+][*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an N-alkylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66916 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66916">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alanine zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ammoniopropanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-azaniumylpropanoate</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.048</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.09320</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of alanine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H7NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC([NH3+])C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66916</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">QNAYBMKLOCPYGJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66922 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66922">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">citrullinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.088</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">174.17780</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-5-(carbamoylamino)pentanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid anion that is the conjugate base of citrulline, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H12N3O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66922</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCCNC(N)=O)C([O-])=O</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RHGKLRLOHDJJDR-UHFFFAOYSA-M</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">creatinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(N-methylcarbamimidamido)acetate</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.062</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.12520</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid anion that is the conjugate base of creatine, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8N3O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66924</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CN(CC([O-])=O)C(N)=N</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CVSVTCORWBXHQV-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)/p-1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-[amino(imino)methyl]-N-methylglycinate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">{[imino(amino)methyl](methyl)amino}acetate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66933 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66933">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-alkylglycine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24373"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any glycine derivative in which glycine is substituted at position 2 by an alkyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66933</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:N-Alkylglycine</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-alkylglycines</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CN[*]</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:9989229</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_66952 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_66952">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">homocysteinate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.028</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">134.17700</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-4-sulfanylbutanoate</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H8NO2S</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:66952</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FFFHZYDWPBMWHY-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(CCS)C([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67011 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67011">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folates</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59874"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acyl-L-alpha-amino acid anion obtained by deprotonation of any folic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67011</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">folate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67013 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67013">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl-branched fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58955"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any branched-chain fatty acid anion containing methyl branches only.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67013</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl-branched fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67016 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67016">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67011"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A folate obtained by deprotonation of any tetrahydrofolic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67016</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolate anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">tetrahydrofolates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67079 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67079">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-inflammatory agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any compound that has anti-inflammatory effects.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67079</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-inflammatory agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinflammatory agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antiinflammatory agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67114 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67114">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38809"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ryanodine receptor modulator which activates the receptor. Ryanodine receptors (RyRs) act as selective ion channels, modulating the release of calcium. Activating the receptors causes the release of calcium, so depleting internal calcium and ultimately preventing further muscle contraction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67114</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:8597061</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyR activator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyR activators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyR agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyR agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyRs activator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RyRs agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ryanodine_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine receptor activator</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ryanodine receptor activators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67142 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67142">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase analogue</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33832"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A molecule that can substitute for a normal nucleobase in nucleic acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67142</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Base_analog</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base analog</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base analogs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base analogue</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">base analogues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase analog</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase analogs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleobase analogues</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67195 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67195">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gap junctional intercellular communication inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35222"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An inhibitor that interferes with the process of gap junctional intercellular communication.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67195</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Gap_junction</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gap junctional intercellular communication inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67198 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67198">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoic acid receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_90708"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An agonist that selectively binds to and activates a retinoic acid receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67198</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Retinoic_acid_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoic acid receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67199 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67199">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AP-1 antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48706"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AP-1 antagonists</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antogonist that interferes with the action of activator protein 1 (AP-1).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67199</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Activator_protein_1</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">activator protein-1 antagonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">activator protein-1 antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_67200 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_67200">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">provitamin A</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50188"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A provitamin that can be converted into vitamin A by enzymes from animal tissues.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:67200</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">provitamin As</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_6835 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_6835">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methomyl</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22327"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23003"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(Methylthio)acetaldehyde O-methylcarbamoyloxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(Methylthio)ethylideneamino methylcarbamate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.046</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">162.21118</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbamate ester obtained by the formal condensation of  methylcarbamic acid with the hydroxy group of  1-(methylsulfanyl)acetaldoxime.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:2042050</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H10N2O2S</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:16752-77-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:6835</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNC(=O)ON=C(C)SC</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0031804</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C11196</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-24991</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lannate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methomyl</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methomyl lannate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(((methylamino)carbonyl)oxy)ethanimidothioic acid methyl ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11327381</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11758270</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PPDB:458</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pesticides:methomyl</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:2042050</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S-Methyl N-(methylcarbamoyloxy)thioacetimidate</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UHXUZOCRWCRNSJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Methomyl</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl N-(methylcarbamoyloxy)ethanimidothioate</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_68452 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_68452">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azole</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38101"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38179"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any monocyclic heteroarene consisting of a five-membered ring containing nitrogen. Azoles can also contain one or more other non-carbon atoms, such as nitrogen, sulfur or oxygen.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:68452</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Azole</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">azoles</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_68495 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_68495">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apoptosis inducer</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52206"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:68495</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Type I cell-death inducer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Type I cell-death inducers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Type I programmed cell-death inducer</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Type I programmed cell-death inducers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">apoptosis inducers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_68566 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_68566">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methylglutaric acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28383"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.058</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">146.14120</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methylpentanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 3 by a methyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H10O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:626-51-7</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(CC(O)=O)CC(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:68566</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000752</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170117</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1759502</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XJMMNTGIMDZPMU-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-methylglutaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_68641 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_68641">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-cotinine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26421"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26456"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_46775"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_74223"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-(-)-Cotinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-Cotinine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.095</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">176.21510</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H12N2O</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:486-56-6</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:68641</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Drug_Central:737</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001046</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KNApSAcK:C00034470</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-5986</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-2742</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14700346</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21655912</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21953524</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22027507</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22137886</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22169225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22180597</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22200307</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22244928</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22253001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22434216</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22460317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22487419</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22489581</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22574797</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22608097</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22678157</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22687995</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22809871</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22871902</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22878732</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22899265</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22919158</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23000417</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23011941</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23087643</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5736575</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:83099</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UIKROCXWUNQSPJ-VIFPVBQESA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cotinine</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(CCC(=O)N1C)c1cccnc1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cotinina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cotinine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cotininum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_7044 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_7044">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">myoglobin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5386"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7044</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">COMe:PRX000322</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05782</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Myoglobin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vertebrate myoglobin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_70709 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_70709">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progesterone receptor agonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51060"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hormone agonist that binds to and activates progesterone receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:70709</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PR agonist</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PR agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">progesterone receptor agonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_71232 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_71232">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine receptor antagonist</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_48706"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antagonist at any adenosine receptor.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71232</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Adenosine_receptor</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adenosine receptor antagonists</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_71300 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_71300">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.* (transferase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An enzyme inhibitor that inhibits the action of a transferase (EC 2.*)</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71300</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.* (transferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Transferase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">transferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_71666 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_71666">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37022"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino-acid anion in which the amino group is situated gamma- to the carboxylate group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71666</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-amino acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_71671 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_71671">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonate(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33721"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.019</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">105.06940</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbohydrate acid anion obtained by deprotonation of any aldonic acid. Major structure at pH 7.3 of aldonate compounds.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:71671</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aldonates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aldonate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_72695 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_72695">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic molecule</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25367"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any molecule that consists of at least one carbon atom as part of the electrically neutral entity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:72695</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic compound</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic molecules</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_72813 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_72813">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exopolysaccharide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33694"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A biomacromolecule composed of carbohydrate residues which is secreted by a microorganism into the surrounding environment.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:72813</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Exopolysaccharides</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11160795</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:11785425</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:1444258</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15738217</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16075348</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17440912</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18097339</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19453747</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20172021</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20631870</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20718297</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:2688547</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6354590</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Exopolysaccharide</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Extracellular_polymeric_substance</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">exopolysaccharides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">extracellular polymeric substance</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">extracellular polymeric substances</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_73336 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_73336">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vulnerary</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug used in treating and healing of wounds.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73336</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Wound_healing</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vulneraries</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wound-healing agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wound-healing agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wound-healing drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">wound-healing drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_73398 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_73398">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">indole skeleton</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73541"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">110.003</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">110.09230</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A mancude heterobicyclic organic group consisting of a benzene ring fused to a pyrrole ring.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8N</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73398</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_73541 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_73541">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterobicyclic ring</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52845"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A bicyclic organic group that contains both carbon and hetero atoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73541</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organic heterobicyclic rings</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_73558 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_73558">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D3 vitamins</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27300"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A vitamin D that is calciol or its hydroxylated metabolites calcidiol and calcitriol. Calciol (also known as vitamin D3) acts as a hormone precursor, being hydroxylated in the liver to calcidiol (25-hydroxyvitamin D3), which is then further hydroxylated in the kidney to give calcitriol (1,25-dihydroxyvitamin D3), the active hormone.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73558</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D3 vitamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin D3s</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_73693 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_73693">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketone body</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36586"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61697"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbonyl compound produced as a water-soluble byproduct when fatty acids are broken down for energy in the liver. There are three endogenous ketone bodies: acetone, acetoacetic acid, and (R)-3-hydroxybutyric acid; others may be produced as a result of the metabolism of synthetic triglycerides.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:73693</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:10634967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19159745</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22259088</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22268909</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22524563</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22879057</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23082721</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23148246</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23396451</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23466063</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23557707</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ketone_body</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ketone bodies</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_741548 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_741548">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylmalonic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,1-propanedicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.11460</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-ethylmalonic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid obtained by substitution of one of the methylene hydrogens of malonic acid by an ethyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:516-05-2</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:601-75-2</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(C(O)=O)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:741548</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000622</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20187168</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22133302</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23161776</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6860317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:774334</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">UKFXDFUAPNAMPJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-carboxybutyric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ethylpropanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_74222 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_74222">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-lactam</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24995"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A lactam in which the amide bond is contained within a five-membered ring, which includes the amide nitrogen and the carbonyl carbon.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:74222</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">gamma-lactams</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_74223 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_74223">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidin-2-ones</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38275"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_74222"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-pyrrolidinones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-pyrrolidones</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">77.998</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">78.04890</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A pyrrolidinone in which the oxo group is at position 2 of the pyrrolidine ring.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4NOR7</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:74223</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]N1C(=O)C([*])([*])C([*])([*])C1([*])[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrrolidine-2-ones</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_74345 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_74345">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47857"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_55370"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">158.044</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">158.11540</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-oxo-4-hydroxy-5-ureidoimidazoline</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An imidazolidinone that is imidazolin-2-one substituted at positions 4 and 5 by hydroxy and ureido groups respectively.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6N4O3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:74345</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h9H,(H3,5,6,10)(H2,7,8,11)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MLVVTNIFHMERMU-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=O)Nc1[nH]c(=O)[nH]c1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20826786</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allantoin, enol-form</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_74783 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_74783">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">astringent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:74783</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Astringent</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adstringent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">adstringents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">astringents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75325 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75325">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cathartic</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52208"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that accelerates defecation. Compare with laxatives, which are substances that ease defecation (usually by softening faeces). A substance can be both a laxative and a cathartic.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75325</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Cathartic</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cathartics</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75431 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75431">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ghrelin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15841"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25905"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3368.879</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3370.867</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 28-membered appetite-stimulating polypeptide consisting of Gly, Ser, Ser(octanoyl), Phe, Leu, Ser, Pro, Glu, His, Gln, Arg, Val, Gln, Gln, Arg, Lys, Glu, Ser, Lys, Lys, Pro, Pro, Ala, Lys, Leu, Gln, Pro and Arg residues joined in sequence. The O-n-octanoylation of the side-chain hydroxy group of serine-3 (Ser3) is essential for ghrelin&apos;s activity.</obo:IAO_0000115>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(N1[C@@H](CCC1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(N2[C@@H](CCC2)C(N3[C@@H](CCC3)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(N4[C@@H](CCC4)C(=O)N[C@H](C(=O)O)CCCNC(=N)N)=O)CCC(=O)N)CC(C)C)CCCCN)C)=O)=O)CCCCN)CCCCN)CO)CCC(=O)O)CCCCN)CCCNC(N)=N)CCC(=O)N)CCC(=O)N)C(C)C)CCCNC(N)=N)CCC(=O)N)CC=5N=CNC5)CCC(=O)O)=O)CO)CC(C)C)CC=6C=CC=CC6)COC(=O)CCCCCCC)CO)N</chebi:smiles>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C149H249N47O42</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:258279-04-8</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:304853-26-7</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75431</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GNKDKYIHGQKHHM-RJKLHVOGSA-N</chebi:inchikey>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GS-S(n-octanoyl)-FLSPEHQRVQQRKESKKPPAKLQPR</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GSS(octanoyl)FLSPEHQRVQQRKESKKPPAKLQPR</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gastric MLTRP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Ghrelin (human)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Arg-Val-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H-Gly-Ser-Ser(n-octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Arg-Val-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg-OH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Human ghrelin</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C149H249N47O42/c1-9-10-11-12-16-45-118(209)238-78-106(191-135(225)103(75-197)171-115(204)73-154)137(227)187-101(71-84-32-14-13-15-33-84)133(223)186-100(70-81(4)5)132(222)190-105(77-199)144(234)194-66-29-42-108(194)139(229)180-95(51-57-117(207)208)128(218)188-102(72-85-74-165-79-169-85)134(224)179-92(47-53-112(156)201)126(216)175-90(39-26-63-167-148(161)162)130(220)192-119(82(6)7)141(231)181-93(48-54-113(157)202)127(217)177-91(46-52-111(155)200)125(215)174-89(38-25-62-166-147(159)160)122(212)173-87(35-18-22-59-151)121(211)178-94(50-56-116(205)206)129(219)189-104(76-198)136(226)176-88(36-19-23-60-152)123(213)182-96(37-20-24-61-153)142(232)196-68-31-44-110(196)145(235)195-67-30-41-107(195)138(228)170-83(8)120(210)172-86(34-17-21-58-150)124(214)185-99(69-80(2)3)131(221)183-97(49-55-114(158)203)143(233)193-65-28-43-109(193)140(230)184-98(146(236)237)40-27-64-168-149(163)164/h13-15,32-33,74,79-83,86-110,119,197-199H,9-12,16-31,34-73,75-78,150-154H2,1-8H3,(H2,155,200)(H2,156,201)(H2,157,202)(H2,158,203)(H,165,169)(H,170,228)(H,171,204)(H,172,210)(H,173,212)(H,174,215)(H,175,216)(H,176,226)(H,177,217)(H,178,211)(H,179,224)(H,180,229)(H,181,231)(H,182,213)(H,183,221)(H,184,230)(H,185,214)(H,186,223)(H,187,227)(H,188,218)(H,189,219)(H,190,222)(H,191,225)(H,192,220)(H,205,206)(H,207,208)(H,236,237)(H4,159,160,166)(H4,161,162,167)(H4,163,164,168)/t83-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,119-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16025</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Motilin-related peptide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15788704</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23159561</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23178701</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23278489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23307791</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23316086</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23317782</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23359315</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23428971</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23481295</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23524619</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23624808</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23631903</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23652386</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23652399</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23652420</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23698230</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23704134</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23778458</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23804489</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23808302</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23843943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23847595</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23965296</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23982275</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23989358</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28538835</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28542403</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28547758</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28590260</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28621678</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:28704966</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:24715767</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ghrelin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycyl-L-seryl-O-octanoyl-L-seryl-L-phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-arginyl-L-valyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-lysyl-L-alpha-glutamyl-L-seryl-L-lysyl-L-lysyl-L-prolyl-L-prolyl-L-alanyl-L-lysyl-L-leucyl-L-glutaminyl-L-prolyl-L-arginine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lenomorelin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lenomorelina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lenomoreline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lenomorelinum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75600 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75600">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.* (C-N bond-forming ligase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75603"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ligase inhibitor that interferes with the action of a C-N bond-forming ligase (EC 6.3.*.*).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C--N bond-forming ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C--N bond-forming ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N bond-forming ligase (EC 6.3.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N bond-forming ligase (EC 6.3.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N bond-forming ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N bond-forming ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75600</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.* (C-N bond-forming ligase) inhibitorS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.*.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.*.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75603 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75603">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.* (ligase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any enzyme inhibitor that interferes with the action of a ligase (EC 6.*.*.*). Ligases are enzymes that catalyse the joining of two molecules with concomitant hydrolysis of the diphosphate bond in ATP or a similar triphosphate.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75603</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.* (ligase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.*.*.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.*.*.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Ligase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75604 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75604">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.* (C-C bond-forming ligase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75603"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A ligase inhibitor that interferes with the action of a C-C bond-forming ligase (EC 6.4.*.*).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C--C bond-forming ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C--C bond-forming ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-C bond-forming ligase (EC 6.4.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-C bond-forming ligase (EC 6.4.*) inhibitorS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-C bond-forming ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-C bond-forming ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75604</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.* (C-C bond-forming ligase) inhibitorS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.*.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.*.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_7563 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_7563">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-nicotinoylglycine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16180"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.053</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">180.16070</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-acylglycine having nicotinoyl as the acyl substituent.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:8859</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H8N2O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:583-08-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7563</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0003269</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12)</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05380</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-(Pyridin-3-ylcarbonyl)glycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-Nicotinylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nicotinoylglycine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nicotinurate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nicotinuric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nicotinylglycine</oboInOwl:hasRelatedSynonym>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CNC(=O)c1cccnc1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:14745162</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:15620531</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:16193536</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20853461</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22770225</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:3243933</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:699281</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:7866544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:8859</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ZBSGKPYXQINNGF-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75763 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75763">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eukaryotic metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  metabolite produced during a metabolic reaction in eukaryotes, the taxon that include members of the fungi, plantae and animalia kingdoms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75763</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">eukaryotic metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75767 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75767">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">animal metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75763"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75767</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77721</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77743</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">animal metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75768 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75768">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mammalian metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75767"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any animal metabolite produced during a metabolic reaction in mammals.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75768</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77464</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77744</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mammalian metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75769 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75769">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">B vitamin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_27314"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50733"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the group of eight water-soluble vitamins originally thought to be a single compound (vitamin B) that play important roles in cell metabolism. The group comprises vitamin B1, B2, B3, B5, B6, B7, B9, and B12. (Around 20 other compounds were once thought to be B vitamins but are no longer classified as such.)</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">B vitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">B-group vitamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">B-group vitamins</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75769</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22743781</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23093174</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23238962</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23449527</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23462586</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23690582</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:B_vitamin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75771 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75771">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mouse metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75768"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75771</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mus musculus metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Mus musculus metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">mouse metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75772 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75772">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saccharomyces cerevisiae metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76946"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  fungal metabolite produced during a metabolic reaction in Baker&apos;s yeast (Saccharomyces cerevisiae).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75772</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76949</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76951</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S. cerevisiae metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S. cerevisiae metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S. cerevisiae secondary metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">S. cerevisiae secondary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saccharomyces cerevisiae metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Saccharomyces cerevisiae secondary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baker&apos;s yeast metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baker&apos;s yeast metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baker&apos;s yeast secondary metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">baker&apos;s yeast secondary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75787 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75787">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prokaryotic metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite produced during a metabolic reaction in prokaryotes, the taxon that include members of domains such as the bacteria and archaea.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75787</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prokaryotic metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76042 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76042">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino-acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any aromatic amino-acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76042</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Aromatic-Amino-Acids</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aromatic amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic amino-acid zwitterions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76206 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76206">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotic metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite produced by metabolism of a xenobiotic compound.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76206</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenobiotic metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76413 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76413">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">greenhouse gas</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A gas in an atmosphere that absorbs and emits radiation within the thermal infrared range, so contributing to the &apos;greenhouse effect&apos;.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76413</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Greenhouse_gas</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">greenhouse gases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76414 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76414">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propellant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compressed gas or liquid with a boiling point lower than room temperature which to used to propel and dispense liquids such as deodorants, insecticides, paints, etc. from aerosol cans.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76414</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22519407</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24001847</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propellants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76507 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76507">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">marine metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76507</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77078</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">marine metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76619 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76619">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">omega-methyl fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">59.013</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion obtained by deprotonation of the carboxy group of any omega-methyl fatty acid; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H3O2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76619</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[*]C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an omega-methyl fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76655 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76655">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.* (C1-transferase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_71300"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A transferase inhibitor inhibiting the action of transferase of a one-carbon-containing group (EC 2.1.*.*).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1-transferase (EC 2.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1-transferase (EC 2.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1-transferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C1-transferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76655</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.* (C1-transferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">one-carbon-containing group transferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">one-carbon-containing group transferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76668 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76668">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* (P-containing group transferase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_71300"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A transferase inhibitor that inhibits the action of a phosphorus-containing group transferase (EC 2.7.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76668</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* (P-containing group transferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* (phosphorus-containing group transferase) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* (phosphorus-containing group transferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus-containing group transferase (EC 2.7.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus-containing group transferase (EC 2.7.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus-containing group transferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">phosphorus-containing group transferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76710 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76710">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.* (lyase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An enzyme inhibitor which interferes with the action of a lyase (EC 4.*.*.*). Lyases are enzymes cleaving C-C, C-O, C-N and other bonds by other means than by hydrolysis or oxidation.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76710</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.* (lyase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.*.*.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.*.*.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Lyase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lyase (EC 4.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lyase (EC 4.*) inhibitorS</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lyase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">lyase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76713 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76713">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.* (C-N lyase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76710"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A lyase inhibitor which inhibits the action of a C-N lyase (EC 4.3.*.*).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N lyase (EC 4.3.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N lyase (EC 4.3.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N lyase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C-N lyase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76713</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.* (C-N lyase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76725 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76725">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.* (oxidoreductase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An enzyme inhibitor which interferes with the action of an oxidoreductase (EC 1.*.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76725</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.* (oxidoreductase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Oxidoreductase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase (EC 1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase (EC 1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76726 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76726">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76725"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-OH group of donors (EC 1.1.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76726</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of oxidoreductase acting on CH-OH group of donor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of oxidoreductase acting on CH-OH group of donors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of oxidoreductase acting on CH-OH group of donor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of oxidoreductase acting on CH-OH group of donors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group (EC 1.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group (EC 1.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76759 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76759">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.* (hydrolase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any enzyme inhibitor that interferes with the action of a hydrolase (EC 3.*.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76759</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.* (hydrolase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.*.*.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.*.*.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Hydrolase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrolase (EC 3.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrolase (EC 3.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76760 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76760">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.* (ester hydrolase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76759"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydrolase inhibitor that interferes with the action of any ester hydrolase (EC 3.1.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76760</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.* (ester hydrolase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ester hydrolase (EC 3.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ester hydrolase (EC 3.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ester hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ester hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76761 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76761">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.* (glycosylase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76759"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydrolase inhibitor that interferes with the action of any glycosylase (EC 3.2.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76761</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.* (glycosylase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.2.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylase (EC 3.2.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylase (EC 3.2.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycosylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76764 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76764">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76759"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any hydrolase inhibitor that interferes with the action of a hydrolase acting on C-N bonds, other than peptide bonds (EC 3.5.*.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76764</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76773 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76773">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.* (carboxylic ester hydrolase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76760"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a carboxylic ester hydrolase (EC 3.1.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76773</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.* (carboxylic ester hydrolase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic ester hydrolase (EC 3.1.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic ester hydrolase (EC 3.1.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76779 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76779">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.26 (prolyl oligopeptidase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_5924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of prolyl oligopeptidase (EC 3.4.21.26).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76779</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.26 (prolyl oligopeptidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.26 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.4.21.26 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endoprolylpeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">endoprolylpeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">post-proline cleaving enzyme inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">post-proline cleaving enzyme inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">post-proline endopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">post-proline endopeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline endopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline endopeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline-specific endopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proline-specific endopeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolyl endopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolyl endopeptidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolyl oligopeptidase (EC 3.4.21.26) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolyl oligopeptidase (EC 3.4.21.26) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prolyl oligopeptidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76807 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76807">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76764"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide linear amide C-N hydrolase (EC 3.5.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76807</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76812 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76812">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.* (protein-serine/threonine kinase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37699"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76668"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-serine/threonine kinase (EC 2.7.11.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76812</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.* (protein-serine/threonine kinase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.11.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine/threonine kinase (EC 2.7.11.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine/threonine kinase (EC 2.7.11.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine/threonine kinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">protein-serine/threonine kinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76815 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76815">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.* (nucleotidyltransferase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76668"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any nucleotidyltransferase (EC 2.7.7.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76815</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.7.7.* (nucleotidyltransferase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of nucleotidyltransferases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of nucleotidyltransferases (EC 2.7.7.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of nucleotidyltransferases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of nucleotidyltransferases (EC 2.7.7.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotidyltransferase (EC 2.7.7.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotidyltransferase (EC 2.7.7.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotidyltransferase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nucleotidyltransferase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76823 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76823">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.* (acid-ammonia/amine ligase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75600"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of any acid-ammonia (or amine) ligase (EC 6.3.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76823</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.* (acid-ammonia/amine ligase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.3.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid-ammonia (or amine) ligase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acid-ammonia (or amine) ligase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76824 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76824">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* (carboxylase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75604"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 6.4.* (C-C bond-forming ligase) inhibitor that interferes with the action of a carboxylating enzyme (EC 6.4.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76824</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* (C-C bond forming ligase) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* (C-C bond forming ligase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* (C-C bond-forming ligase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* (carboxylase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of ligases forming C-C bonds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitor of ligases forming C-C bonds (EC 6.4.1.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of ligases forming C-C bonds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">inhibitors of ligases forming C-C bonds (EC 6.4.1.*)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76832 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76832">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* (ammonia-lyase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76713"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 4.3.* (C-N lyase) inhibitor that interferes with the action of any ammonia-lyase (EC 4.3.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76832</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* (ammonia-lyase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* (ammonia-lyases) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* (ammonia-lyases) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia-lyase (EC 4.3.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia-lyase (EC 4.3.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia-lyase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ammonia-lyase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76835 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76835">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76726"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor that uses NAD(+) or NADP(+) as acceptor (EC 1.1.1.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76835</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+)acceptor) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor (EC 1.1.1.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor (EC 1.1.1.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76874 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76874">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76655"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any hydroxymethyl-, formyl- and related transferase (EC 2.1.2.*).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76874</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.* inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 2.1.2.* inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76924 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76924">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75763"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75766</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76924</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76925</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">plant secondary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76928 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76928">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-saturated fatty acid(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83955"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-saturated fatty acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">72.021</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion obtained by deprotonation of the carboxy group of any 2,3-saturated fatty acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4O2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76928</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)CC[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76929 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76929">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-saturated fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35366"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.029</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fatty acid in which the first two carbons of the chain attached to the carboxy group are saturated and unbranched.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76929</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)CC[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76932 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76932">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pathway inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23924"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An enzyme inhibitor that interferes with one or more steps in a metabolic pathway.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76932</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolic pathway inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolic pathway inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pathway inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76946 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76946">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fungal metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75763"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75765</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76946</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76947</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fungal metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76956 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76956">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aspergillus metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76946"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Aspergillus metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75864</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76956</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76958</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76967 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76967">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human xenobiotic metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76206"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77746"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any human metabolite produced by metabolism of a xenobiotic compound in humans.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76967</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human xenobiotic metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76969 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76969">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bacterial metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75787"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any prokaryotic metabolite produced during a metabolic reaction in bacteria.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75760</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76969</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76970</oboInOwl:hasAlternativeId>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76971 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76971">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Escherichia coli metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76969"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76971</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E.coli metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">E.coli metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Escherichia coli metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_76988 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_76988">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenoestrogen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_138015"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50114"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A synthetic or semi-synthetic compound that has oestrogenic activity.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:76988</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Xenoestrogen</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">xenoestrogens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77119 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77119">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76835"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E)-(15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dienoate:NADP(+) 9-oxidoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(5Z,13E)-(15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dienoate:NADP(+) 9-oxidoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-keto-prostaglandin E2 reductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-keto-prostaglandin E2 reductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-ketoprostaglandin reductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">9-ketoprostaglandin reductase inhibitors</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of prostaglandin-E2 9-reductase (EC 1.1.1.189).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77119</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.189 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 1.1.1.189 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE-9-ketoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE-9-ketoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2 9-oxoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2 9-oxoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2-9-OR inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2-9-OR inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2-9-ketoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PGE2-9-ketoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Prostaglandin-E2_9-reductase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin 9-ketoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin 9-ketoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E 9-ketoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E 9-ketoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2-9-oxoreductase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin E2-9-oxoreductase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin-E2 9-reductase (EC 1.1.1.189) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostaglandin-E2 9-reductase (EC 1.1.1.189) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reductase, 15-hydroxy-9-oxoprostaglandin inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">reductase, 15-hydroxy-9-oxoprostaglandin inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77182 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77182">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food colouring</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive that imparts colour to food. In European countries, E-numbers for permitted food colours are from E 100 to E 199, divided into yellows (E 100-109), oranges (E 110-119), reds (E 120-129), blues and violets (E 130-139), greens (E 140-149), browns and blacks (E 150-159), and others (E 160-199).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77182</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Food_coloring</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food coloring</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food colorings</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food colourings</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77450 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77450">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dicarboxylic acid monoamide(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.003</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any dicarboxylic acid monoamide; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H2NO3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77450</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:dicarboxylic acid monoamide</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NC(=O)[*]C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a monoamide of a dicarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77703 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77703">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.3 (histidine ammonia-lyase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76832"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of histidine ammonia-lyase (EC 4.3.1.3).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77703</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.3 (histidine ammonia-lyase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.3 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 4.3.1.3 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-histidine ammonia-lyase (urocanate-forming) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-histidine ammonia-lyase (urocanate-forming) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-histidine ammonia-lyase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-histidine ammonia-lyase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Histidine_ammonia-lyase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidinase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine alpha-deaminase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine alpha-deaminase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine ammonia-lyase (EC 4.3.1.3) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine ammonia-lyase (EC 4.3.1.3) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine ammonia-lyase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">histidine ammonia-lyase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77746 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77746">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75768"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any mammalian metabolite  produced during a metabolic reaction in humans (Homo sapiens).</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:75770</oboInOwl:hasAlternativeId>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77123</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77746</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H. sapiens metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">H. sapiens metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Homo sapiens metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Homo sapiens metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77941 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77941">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.4 (amidase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76807"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77941</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.4 (amidase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.4 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.5.1.4 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylaminohydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-acetylaminohydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Amidase</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylamidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylamidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylamide amidohydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">acylamide amidohydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidase (EC 3.5.1.4) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidase (EC 3.5.1.4) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidohydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amidohydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deaminase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">deaminase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acylamidase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acylamidase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77956 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77956">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-erythro-sphingosine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83876"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R,3S,4E)-1,3-dihydroxyoctadec-4-en-2-aminium</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.290</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">300.49930</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cationic sphingoid resulting from the protonation of the amino group of L-erythro-sphingosine; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C18H38NO2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@H](O)[C@H]([NH3+])CO</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77956</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-erythro-sphing-4-enine</oboInOwl:hasRelatedSynonym>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m1/s1</chebi:inchi>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-erythro-sphing-4-enine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:12783875</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:632688</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WWUZIQQURGPMPG-MCXRAWCPSA-O</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77960 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77960">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food firming agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive that is used to make or keep fruit or vegetable tissues firm and crisp. or which interacts with gelling agents such as pectin to produce or strengthen a gel.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77960</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Firming_agent</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">firming agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">firming agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food firming agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77962 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77962">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food antioxidant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22586"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_65255"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An antioxidant that used as a food additives to help guard against food deterioration.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77962</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food antioxidants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77968 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77968">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">humectant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A compound that is used to keep a substance moist.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77968</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:humectant</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">humectants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77969 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77969">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food humectant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77968"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A humectant that is used as a food additive to prevent foodstuffs from drying out.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77969</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food humectants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77974 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77974">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food packaging gas</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A food additive that is a (generally inert) gas which is used to envelop foodstuffs during packing and so protect them from unwanted chemical reactions such as food spoilage or oxidation during subsequent transport and storage. The term includes propellant gases, used to expel foods from a container.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77974</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Packaging_gas</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food packaging gases</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78017 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78017">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food propellant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64047"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76414"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A propellant that is used to expel foods from an aerosol container.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78017</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food propellants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_7805 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_7805">
        <owl:deprecated rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</owl:deprecated>
        <obo:IAO_0100001 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_472805"/>
        <obo:IAO_0000231 rdf:resource="http://purl.obolibrary.org/obo/IAO_0000227"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78113 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78113">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion 3:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58951"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.029</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">73.07060</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion containing 3 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78113</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 3:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78115 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78115">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion 4:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58951"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.045</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">87.09718</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion containing 4 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H7O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78115</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 4:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78116 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78116">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion 6:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59558"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.076</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">115.15034</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion containing 6 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H11O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78116</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 6:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78121 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78121">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion 14:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">227.201</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">227.36298</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion containing 14 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C14H27O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78121</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 14:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78123 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78123">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid anion 16:0</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58953"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.232</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.41610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any saturated fatty acid anion containing 16 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16H31O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78123</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fatty acid 16:0</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78295 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78295">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food component</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52211"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that is distributed in foodstuffs. It includes materials derived from plants or animals, such as vitamins or minerals, as well as environmental contaminants.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78295</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dietary component</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dietary components</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">food components</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78298 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78298">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">environmental contaminant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_51086"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any minor or unwanted substance introduced into the environment that can have undesired effects.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78298</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">environmental contaminants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78320 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78320">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_49302"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxypropanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-Hydroxypropionic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-hydroxypropanoic acid</oboInOwl:hasExactSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.032</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">90.07790</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-hydroxy monocarboxylic acid that is propanoic acid in which one of the alpha-hydrogens is replaced by a hydroxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H6O3</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:50-21-5</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)C(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78320</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JVTAAEKCZFNVCJ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01432</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00111</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Lactic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78433 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78433">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">refrigerant</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33232"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A substance used in a thermodynamic heat pump cycle or refrigeration cycle that undergoes a phase change from a gas to a liquid and back. Refrigerants are used in air-conditioning systems and freezers or refrigerators and are assigned a &quot;R&quot; number (by ASHRAE - formerly the American Society of Heating, Refrigerating and Air Conditioning Engineers), which is determined systematically according to their molecular structure.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78433</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Refrigerant</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">refrigerants</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78444 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78444">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.1 (carboxylesterase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76773"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alpha-carboxylesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Alpha-carboxylesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that inhibits the action of carboxylesterase (EC 3.1.1.1 ).</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beta-esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beta-esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78444</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 3.1.1.1 (carboxylesterase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ali-esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ali-esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrate esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyrate esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyryl esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">butyryl esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyl ester hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxyl ester hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylate esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylate esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic acid esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic-ester hydrolase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylic-ester hydrolase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cocaine esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cocaine esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase A inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase A inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase B inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase B inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase D inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">esterase D inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbutyrase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbutyrase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbutyrate esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylbutyrate esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monobutyrase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monobutyrase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonspecific carboxylesterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nonspecific carboxylesterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">procaine esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">procaine esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionyl esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">propionyl esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">serine esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triacetin esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">triacetin esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin A esterase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vitamin A esterase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78574 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78574">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinecarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_39447"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any pyrimidine that bears one or more carboxylic acid substituents.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78574</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyrimidinecarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78608 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78608">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-amino acid zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35238"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">74.024</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any alpha-amino acid; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H4NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78608</oboInOwl:id>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83409</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Alpha-Amino-Acids</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C([*])C([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an alpha-amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78616 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78616">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrates and carbohydrate derivatives</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36963"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organooxygen compound that is a polyhydroxy-aldehyde or -ketone, or a compound derived from one. Carbohydrates contain only carbon, hydrogen and oxygen and usually have an empirical formula Cm(H2O)n; carbohydrate derivatives may contain other elements by substitution or condensation.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78616</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrates and derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbohydrates and their derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78631 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78631">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chroman-6-ol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23229"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33853"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.068</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">150.17450</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydro-2H-chromen-6-ol</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,4-dihydrobenzopyran-6-ol</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A chromanol that is chromane in which the hydrogen at position 6 is replaced by a hydroxy group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H10O2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78631</oboInOwl:id>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GZCJJOLJSBCUNR-UHFFFAOYSA-N</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H10O2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,10H,1-2,5H2</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Oc1ccc2OCCCc2c1</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1283166</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78675 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78675">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fundamental metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite produced by all living cells.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78675</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">essential metabolite</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">essential metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">fundamental metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78840 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78840">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">olefinic compound</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any organic molecular entity that contains at least one C=C bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78840</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">olefinic compounds</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78954 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78954">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(omega-1)-hydroxy fatty acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24654"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35681"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(omega-1)-hydroxy fatty acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy fatty acid that is a straight-chain fatty acid in which one of the hydrogens attached to the carbon adjacent to the terminal methyl group (i.e. at the (omega-1) position) is replaced by a hydroxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:78954</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_7896 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_7896">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexadecanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_57560"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76619"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_78123"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83955"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(16:0)</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-hexyldecanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-pentadecanecarboxylate</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.232</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">255.41610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A long-chain fatty acid anion that is the conjugate base of hexadecanoic acid (palmitic acid); major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:3589907</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C16H31O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:143-20-4</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCCCC([O-])=O</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3-[CH2]14-COO(-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:231736</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:7896</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:344266</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000220</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Hexadecanoic acid, ion(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">IPCSVZSSVZVIGE-UHFFFAOYSA-M</chebi:inchikey>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/p-1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:PALMITATE</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:3589907</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hexadecanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexadecanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">n-hexadecoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">palmitate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentadecanecarboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79008 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79008">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-nicotinium(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-1-methyl-2-(pyridin-3-yl)pyrrolidinium</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-nicotine</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">163.124</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">163.23900</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H15N2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79008</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH+]1CCC[C@@H]1c1cccnc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/p+1/t10-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:R-NICOTINE</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SNICXCGAKADSCV-SNVBAGLBSA-O</chebi:inchikey>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">The conjugate acid of (R)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79020 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79020">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated monocarboxylic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25384"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-unsaturated monocarboxylic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2,3-unsaturated monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monocarboxylic acid in which the carbon of the carboxy group is directly attached to a C=C or C#C bond.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79020</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha,beta-unsaturated monocarboxylic acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79026 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79026">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum cofactor(3-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64775"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-3</chebi:charge>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">551.33000</chebi:mass>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">552.848</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic anionic group derived from molybdenum cofactor(3-).  It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H10MoN5O8PS3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79026</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1nc2N[C@@H]3O[C@H](COP([O-])([O-])=O)C4=C(S[Mo]([O-])(=O)(S-*)S4)[C@@H]3Nc2c(=O)[nH]1</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">molybdenum cofactor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79387 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79387">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trivalent inorganic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24834"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any inorganic anion with a valency of three.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79387</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trivalent inorganic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79388 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79388">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent inorganic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24834"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any inorganic anion with a valency of two.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79388</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">divalent inorganic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_79389 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_79389">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monovalent inorganic anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24834"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any inorganic anion with a valency of one.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:79389</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monovalent inorganic anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_80298 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_80298">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadotropin-releasing hormone II</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:80298</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">GnRH-II</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gonadoliberin-II</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C16084</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_81567 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_81567">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">thyroid stimulating hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17089"/>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:138153</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:81567</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_81568 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_81568">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Luteinizing hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9002-67-9</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:81568</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ICSH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Interstitial cell stimulating hormone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C18183</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_81569 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_81569">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Follicle stimulating hormone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:9002-68-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:81569</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">FSH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Follitropin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C18184</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_82663 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_82663">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">elemental iron</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24873"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33259"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An elemental molecular entity in which all of the atoms have atomic number 26.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:82663</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_82680 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_82680">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monounsaturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_2580"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50860"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any unsaturated fatty acid anion with one double or triple bond in the fatty acid chain.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:82680</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C([*])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monounsaturated fatty acid anions</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_82744 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_82744">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aliphatic aldoxime</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22307"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.03270</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aldoxime derived from an aliphatic aldehyde.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH2NOR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:82744</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Aliphatic-Aldoximes</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ON=C[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aliphatic aldoxime</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_82830 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_82830">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosine-based sphingolipid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26739"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">325.262</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A family of sphingolipids that share a common structural feature, a sphingosine base backbone.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H35NO3R2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[*])NC([*])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:82830</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Sphing-4-enine-based sphingolipid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83038 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83038">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia galeata metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83057"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A Daphnia metabolite produced by the species Daphnia galeata.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83038</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia galeata metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83039 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83039">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">crustacean metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75767"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An animal metabolite produced by arthropods such as crabs, lobsters, crayfish, shrimps and krill.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83039</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">crustacean metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83056 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83056">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia magna metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83057"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A Daphnia metabolite produced by the species Daphnia magna.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83056</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia magna metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83057 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83057">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83039"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A crustacean metabolite produced by the genus of small planktonic arthropods, Daphnia</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83057</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Daphnia metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Daphnia</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83347 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83347">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonic ester</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33424"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35701"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">79.957</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">80.06300</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An ester resulting from the formal condensation of the hydroxy group of an alcohol, phenol, heteroarenol, or enol with an organosulfonic acid.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83347</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">O3SR2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[*]S(=O)(=O)O[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonate ester</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonate esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">organosulfonic esters</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_8337 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_8337">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphyrin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26214"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35794"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21H,23H-Porphin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">21H,23H-porphine</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.122</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.35200</chebi:mass>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:1222991</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:36080</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:622855</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H14N4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:101-60-0</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8337</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Gmelin:205920</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0000839</oboInOwl:hasDbXref>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C05113</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22735334</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Porphyrin</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RKCAIXNGYQCCAL-CEVVSZFKSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1160988</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Porphyrin</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">c1cc2cc3ccc(cc4ccc(cc5ccc(cc1n2)[nH]5)n4)[nH]3</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">porphyrin</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83399 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83399">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">marine xenobiotic metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76206"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76507"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite produced by metabolism of a xenobiotic compound in marine macro- and microorganisms.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83399</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">marine xenobiotic metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83565 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83565">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(trifluoromethyl)benzenes</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22712"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37143"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50127"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organofluorine compound that is (trifluoromethyl)benzene and derivatives arising from substitution of one or more of the phenyl hydrogens.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83565</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83811 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83811">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any derivative of a proteinogenic amino acid resulting from reaction at an amino group, carboxy group, or a side-chain functional group, or from the replacement of any hydrogen by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83811</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino acid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino-acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino-acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83812 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83812">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83821"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any derivative of a non-proteinogenic amino acid resulting from reaction at an amino group or carboxy group, or from the replacement of any hydrogen by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83812</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino acid derivative</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino-acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino-acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83813 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83813">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33575"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any of the 23 alpha-amino acids that are precursors to proteins, and are incorporated into proteins during translation. The group includes the 20 amino acids encoded by the nuclear genes of eukaryotes together with selenocysteine, pyrrolysine, and N-formylmethionine. Apart from glycine, which is non-chiral, all have L configuration.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83813</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Proteinogenic_amino_acid</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">canonical amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">proteinogenic amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83820 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83820">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any amino-acid that is not naturally encoded in the genetic code of any organism.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83820</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Non-proteinogenic_amino_acids</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-canonical amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-coded amino acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-coded amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-coded amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-coded amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83821 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83821">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any derivative of an amino acid resulting from reaction at an amino group, carboxy group, side-chain functional group, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing amino acid residues.</obo:IAO_0000115>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25359</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83821</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">amino acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">modified amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83822 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83822">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic L-alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15705"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83925"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any L-alpha-amino acid which is not a member of the group of 23 proteinogenic amino acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83822</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic L-alpha-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83824 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83824">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23509"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83811"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A proteinogenic amino acid derivative resulting from the formal reaction of L-cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of L-cysteine by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83824</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-cysteine derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_8386 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_8386">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pregnane</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35508"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.282</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">288.51054</chebi:mass>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H36</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:481-26-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8386</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3/t15-,16?,17-,18-,19-,20-,21+/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JWMFYGXQPXQEEM-WZBAXQLOSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C01523</oboInOwl:hasDbXref>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]1(CC)CC[C@@]2([H])[C@]3([H])CCC4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pregnane</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83876 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83876">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cationic sphingoid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic cation obtained by protonation of the amino function of any sphingoid</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83876</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">cationic sphingoids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid cation</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid cations</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83925 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83925">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic alpha-amino acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33704"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83820"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any  alpha-amino acid which is not a member of the group of 23 proteinogenic amino acids.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83925</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic alpha-amino acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic alpha-amino-acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic alpha-amino-acids</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83955 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83955">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-saturated fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28868"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-saturated fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-saturated fatty acid anion</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">58.005</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty acid anion obtained by deprotonation of the carboxy group of any 2-saturated fatty acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C2H2O2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83955</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[O-]C(=O)C[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83972 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83972">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methyl fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_67013"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methyl fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methyl-branched fatty acid anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-methyl-branched fatty acid(1-)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">86.037</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A methyl-branched fatty acid anion obtained by deprotonation of the carboxy group of any 3-methyl fatty acid; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6O2R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC([*])CC([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83972</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83982 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83982">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24315"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83811"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A proteinogenic amino acid derivative resulting from reaction of L-glutamic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen of L-glutamic acid by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:83982</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-glutamic acid derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84055 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84055">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose phosphate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33447"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63409"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any phospho sugar that is the phosphate derivative of pentose.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84055</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pentose phosphates</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84087 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84087">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human urinary metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77746"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite (endogenous or exogenous) found in human urine samples.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84087</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human urinary metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84185 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84185">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83812"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A non-proteinogenic amino acid derivative resulting from reaction of D-proline at the amino group or the carboxy group, or from the replacement of any hydrogen of D-proline by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84185</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">D-proline derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84186 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84186">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline derivative</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26273"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83811"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A proteinogenic amino acid derivative resulting from reaction of L-proline at the amino group or the carboxy group, or from the replacement of any hydrogen of L-proline  by a heteroatom.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84186</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-proline derivatives</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84196 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84196">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59835"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-hydroxy fatty acid</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">88.016</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any 3-hydroxy fatty acid.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H4O3R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84196</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC([*])CC([O-])=O</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84410 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84410">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid base(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83876"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-amino-1,3-dihydroxysphingoid base(1+)</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">91.063</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">91.10850</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A cationic sphingoid obtained by protonation of the amino group of any 2-amino-1,3-dihydroxysphingoid base.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H9NO2R</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84410</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+][C@@H](CO)[C@H](O)[*]</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a sphingoid base</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84497 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84497">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(omega-1)-hydroxy fatty acid anion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_59835"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(omega-1)-hydroxy fatty acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(omega-1)-hydroxy fatty acid anion</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">89.024</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any (omega-1)-hydroxy fatty acid; major species at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C3H5O3R</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CC(O)[*]C([O-])=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84497</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84729 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84729">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hydroxyindoles</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24828"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33822"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any member of the class of  indoles carrying at least one hydroxy group.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84729</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_84735 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84735">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">algal metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75763"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84735</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">algal metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_8504 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_8504">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15904"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26607"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35744"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.287</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.51452</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">7-[(1S,2S)-2-octylcyclopentyl]heptanoic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carbocyclic fatty acid composed of heptanoic acid having a (1S,2S)-2-octylcyclopentyl substituent at position 7.</obo:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:5744307</oboInOwl:hasDbXref>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C20H38O2</chebi:formula>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCC[C@H]1CCC[C@@H]1CCCCCCC(O)=O</chebi:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:8504</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C02064</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA03010000</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:6234649</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Prostanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:5744307</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WGJJROVFWIXTPA-OALUTQOASA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">prostan-1-oic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_85046 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_85046">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin lightening agent</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64857"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any cosmetic used to lighten the colour of skin by reducing the concentration of melanin.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85046</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:21265866</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22132817</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22314516</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23891889</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23974587</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25535470</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25574195</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25643794</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Skin_whitening</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">melanogenesis inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">melanogenesis inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin bleaching agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin bleaching agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin depigmenting agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin depigmenting agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin lightening agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin whitening agent</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">skin whitening agents</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_85171 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_85171">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingoid-1-phosphocholine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35267"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">256.119</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A quaternary ammonium ion that is a deacylated sphingomyelin with undefined sphingoid base.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C8H21N2O5PR</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85171</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[N+](C)(C)CCOP([O-])(=O)OC[C@H]([NH3+])[C@H](O)[*]</chebi:smiles>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">sphingosylphosphocholine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_85234 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_85234">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human blood serum metabolite</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77746"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metabolite (endogenous or exogenous) found in human blood serum samples.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85234</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">human blood serum metabolites</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_85278 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_85278">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxyandrostan-3-one</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35343"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47788"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(17beta)-17-hydroxyandrostan-3-one</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">17beta-hydroxyandrostanone</oboInOwl:hasRelatedSynonym>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">290.225</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">290.44030</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 17beta-hydroxy steroid that is testosterone in which the 4-5 double bond has been reduced to a single bond with unspecified configuration at position 5.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C19H30O2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:29873-50-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85278</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@]12CC[C@H]3[C@@H](CCC4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12?,14-,15-,16-,17-,18-,19-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">NVKAWKQGWWIWPM-QHDNXLQLSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dihydrotestosterone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_85425 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_85425">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine transporter inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35222"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any substance that inhibits the action of glycine transporters.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:85425</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycine transporter inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86315 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86315">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl sulfide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_16385"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">46.996</chebi:monoisotopicmass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any aliphatic sulfide in which at least one of the organyl groups attached to the sulfur is a methyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CH3SR</chebi:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:25260</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86315</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CS[*]</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:Methyl-thioethers</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a methyl thioether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl sulfides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl thioether</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl thioethers</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86327 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86327">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal drug</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35441"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35718"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any antifungal agent used to prevent or treat fungal infections in humans or animals.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86327</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Antifungal</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-fungal drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-fungal drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-fungal medication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">anti-fungal medications</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal drugs</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal medication</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">antifungal medications</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pharmaceutical fungicide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pharmaceutical fungicides</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86499 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86499">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monohydroxyproline</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24662"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26273"/>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">131.12990</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A hydroxy-amino acid in which the amino acid specified is proline. A &quot;closed&quot; class.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H9NO3</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86499</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86990 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86990">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35618"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50995"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83565"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.134</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.32610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An aromatic ether consisting of 4-trifluoromethylphenol in which the hydrogen of the phenolic hydroxy group is replaced by a 3-(methylamino)-1-phenylpropyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H18F3NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86990</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LINCS:LSM-1449</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine</oboInOwl:hasExactSynonym>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTHCYVBBDHJXIQ-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VSDB:1851</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86991 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86991">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-fluoxetine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86990"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-fluoxetine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-(+)-fluoxetine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-N-methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-N-methyl-3-(4-trifluoromethylphenyloxy)-3-(phenyl)propylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-N-methyl-3-phenyl-3-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]propylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-N-methyl-gamma-(4-trifluoromethylphenoxy)-3-phenylpropylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-Prozac</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.134</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.32610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has R configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine].</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H18F3NO</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:100568-03-4</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86991</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/t16-/m1/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19144769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19788198</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20663810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22903652</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22923967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23885544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24464553</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24997906</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTHCYVBBDHJXIQ-MRXNPFEDSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4356432</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86992 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86992">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-fluoxetine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_86990"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-fluoxetine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-(-)-fluoxetine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-N-methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-N-methyl-3-(4-trifluoromethylphenyloxy)-3-(phenyl)propylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-N-methyl-3-phenyl-3-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]propylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-N-methyl-gamma-(4-trifluoromethylphenoxy)-3-phenylpropylamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-Prozac</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.134</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">309.32610</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has S configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine].</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H18F3NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86992</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CNCC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/t16-/m0/s1</chebi:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19144769</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:19788198</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20663810</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22903652</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:22923967</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:23885544</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24464553</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24997906</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTHCYVBBDHJXIQ-INIZCTEOSA-N</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4356433</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86993 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86993">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-fluoxetine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+)-fluoxetine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminium</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.142</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.33350</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic cation resulting from the protonation of the amino group of (R)-fluoxetine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H19F3NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86993</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH2+]CC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/p+1/t16-/m1/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTHCYVBBDHJXIQ-MRXNPFEDSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:25263171</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_86995 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_86995">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-fluoxetine(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(-)-fluoxetine(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminium</oboInOwl:hasExactSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">+1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.142</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">310.33350</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organic cation resulting from the protonation of the amino group of (S)-fluoxetine.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C17H19F3NO</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86995</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[NH2+]CC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1</chebi:smiles>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/p+1/t16-/m0/s1</chebi:inchi>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RTHCYVBBDHJXIQ-INIZCTEOSA-O</chebi:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:25263174</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_87518 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_87518">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADP(2-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_58945"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-2</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">425.014</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">425.18630</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">5&apos;-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5&apos;-diphosphate.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H13N5O10P2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:87518</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:7558006</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">XTWYTFMLZFPYCI-KQYNXXCUSA-L</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_88184 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_88184">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal allergen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33521"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any metal which causes the onset of an allergic reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:88184</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergenic metal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergenic metals</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metal allergens</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_88188 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_88188">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">drug allergen</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50904"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any drug which causes the onset of an allergic reaction.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:88188</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">allergenic drug</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_89843 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_89843">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methylsuccinic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60911"/>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_91316"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <rdfs:subClassOf>
            <owl:Restriction>
                <owl:onProperty rdf:resource="http://purl.obolibrary.org/obo/BFO_0000051"/>
                <owl:someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_91317"/>
            </owl:Restriction>
        </rdfs:subClassOf>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(+-)-methylsuccinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(RS)-2-methylbutanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(RS)-methylsuccinic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1,2-Propanedicarboxylic acid</oboInOwl:hasRelatedSynonym>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.115</chebi:mass>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methyl-butanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutanedioic acid</oboInOwl:hasRelatedSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A racemate comprising equimolar amounts of (R)- and (S)-methylsuccinic acid</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:498-21-5</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:89843</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HMDB:HMDB0001844</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">LIPID_MAPS_instance:LMFA01170119</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MetaCyc:CPD-2461</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methyl Succinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Methylbutanedioic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Pyrotartaric acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1722946</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">rac-2-methylbutanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_90318 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_90318">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.1 (pyruvate carboxylase) inhibitor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_76824"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">An EC 6.4.1.* (carboxylase) inhibitor that interferes with the action of pyruvate carboxylase (EC 6.4.1.1).</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:90318</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.1 (pyruvate carboxylase) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.1 inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">EC 6.4.1.1 inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Wikipedia:Pyruvate_carboxylase</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate carboxylase (EC 6.4.1.1) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate carboxylase (EC 6.4.1.1) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate carboxylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate carboxylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate:carbon-dioxide ligase (ADP-forming) inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvate:carbon-dioxide ligase (ADP-forming) inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvic carboxylase inhibitor</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">pyruvic carboxylase inhibitors</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_90708 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_90708">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoic acid receptor modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_90709"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A nuclear receptor modulator that affects the retinoic acid receptor</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:90708</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">retinoic acid receptor modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_90709 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_90709">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nuclear receptor modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_90710"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any receptor modulator acting on nuclear receptors</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:90709</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">nuclear receptor modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_90710 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_90710">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">receptor modulator</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23888"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A drug that acts as an antagonist, agonist, reverse agonist, or in some other fashion when interacting with cellular receptors.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:90710</oboInOwl:id>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">receptor modulators</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_90799 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_90799">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">dipeptide zwitterion</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_60466"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.038</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">130.102</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Any peptide zwitterion comprising two amino acid residues. Major structure at pH 7.3.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C4H6N2O3R2</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:90799</oboInOwl:id>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[NH3+]C(C(NC(C([O-])=O)*)=O)*</chebi:smiles>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">a dipeptide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_91007 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_91007">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">aromatic carboxylate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">*C([O-])=O</chebi:smiles>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">-1</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">43.990</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">44.010</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A carboxylic acic anion obtained by deprotonation of the carboxy group of any aromatic carboxylic acid. Major species at pH 7.3.</obo:IAO_0000115>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:91007</oboInOwl:id>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO2R</chebi:formula>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">an aromatic carboxylate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_91315 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_91315">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutanedioic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35692"/>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.115</chebi:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-methylbutanedioic acid</oboInOwl:hasExactSynonym>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A dicarboxylic acid that is butanedioic acid substituted at position 2 by a methyl group.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:91315</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)C(CC(O)=O)C</chebi:smiles>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WXUAQHNMJWJLTG-UHFFFAOYSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_91316 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_91316">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-methylsuccinic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_91315"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2S)-2-methylbutanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-methylbutanedioic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.115</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-methylbutanedioic acid in which the methyl group at position 2 has S-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:91316</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@H](CC(O)=O)C</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1722948</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WXUAQHNMJWJLTG-VKHMYHEASA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_91317 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_91317">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-methylsuccinic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_91315"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-methylbutanedioic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(R)-2-methylbutanedioic acid</oboInOwl:hasRelatedSynonym>
        <chebi:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#string">0</chebi:charge>
        <chebi:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.042</chebi:monoisotopicmass>
        <chebi:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">132.115</chebi:mass>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-methylbutanedioic acid in which the methyl group at position 2 has R-configuration.</obo:IAO_0000115>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C5H8O4</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:3641-51-8</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:91317</oboInOwl:id>
        <chebi:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m1/s1</chebi:inchi>
        <chebi:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OC(=O)[C@@H](CC(O)=O)C</chebi:smiles>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1722947</oboInOwl:hasDbXref>
        <chebi:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WXUAQHNMJWJLTG-GSVOUGTGSA-N</chebi:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">d-Methylsuccinic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_9937 -->

    <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_9937">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">vasopressin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24533"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25905"/>
        <obo:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A family of cyclic nonapeptide hormones found in most mammals. Synthesised in the hypothalamus and stored in the post-pituitary, vasopressins play a key role in homeostasis, particularly in regulating the body&apos;s water content. Together with the similar neuropeptide oxytocin, they are believed to influence social cognition and behaviour.</obo:IAO_0000115>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">ADH</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">AVP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Antidiuretic hormone</oboInOwl:hasRelatedSynonym>
        <chebi:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C46H65N15O12S2.C46H65N13O12S2</chebi:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:11000-17-2</oboInOwl:hasDbXref>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:9937</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Inyectable de vasopresina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:C00840</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">KEGG:D00101</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:18988842</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:20445498</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Solute injectable de vasopressine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">VP</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vasopressin</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Vasopressini injectio</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">arginine vasopressin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">argipressin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">beta-Hypophamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    </owl:Class>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////////////////
    //
    // Annotations
    //
    ///////////////////////////////////////////////////////////////////////////////////////
     -->

    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#is_conjugate_acid_of">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is conjugate acid of</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is_conjugate_acid_of</oboInOwl:id>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</oboInOwl:is_cyclic>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#has_parent_hydride">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has parent hydride</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_cyclic>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_parent_hydride</oboInOwl:id>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is conjugate base of</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is_conjugate_base_of</oboInOwl:id>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</oboInOwl:is_cyclic>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#is_tautomer_of">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is tautomer of</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is_tautomer_of</oboInOwl:id>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</oboInOwl:is_cyclic>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#is_substituent_group_from">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is substituent group from</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_cyclic>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is_substituent_group_from</oboInOwl:id>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/RO_0000087">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has role</rdfs:label>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">RO:0000087</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_cyclic>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_role</oboInOwl:id>
        <oboInOwl:shorthand rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_role</oboInOwl:shorthand>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#has_functional_parent">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has functional parent</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_cyclic>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has_functional_parent</oboInOwl:id>
    </rdf:Description>
    <rdf:Description rdf:about="http://purl.obolibrary.org/obo/chebi#is_enantiomer_of">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is enantiomer of</rdfs:label>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:is_transitive rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">false</oboInOwl:is_transitive>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">is_enantiomer_of</oboInOwl:id>
        <oboInOwl:is_cyclic rdf:datatype="http://www.w3.org/2001/XMLSchema#boolean">true</oboInOwl:is_cyclic>
    </rdf:Description>
</rdf:RDF>



<!-- Generated by the OWL API (version 0.2.1-SNAPSHOT) http://owlapi.sourceforge.net -->

