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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <!-- http://purl.obolibrary.org/obo/RO_0000087 -->

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        <rdfs:label xml:lang="en">has role</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_134394 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134394">
        <rdfs:label>primary allylic alcohol</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26537 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26537">
        <rdfs:label>retinoid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50211 -->

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        <rdfs:label>retinol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134394"/>
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        <ns5:inchi>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</ns5:inchi>
        <ns5:mass>286.45160</ns5:mass>
        <oboInOwl:hasExactSynonym>retinol</oboInOwl:hasExactSynonym>
        <ns5:formula>C20H30O</ns5:formula>
        <oboInOwl:hasExactSynonym>3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol</oboInOwl:hasExactSynonym>
        <ns5:monoisotopicmass>286.22967</ns5:monoisotopicmass>
        <ns5:inchikey>FPIPGXGPPPQFEQ-UHFFFAOYSA-N</ns5:inchikey>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasAlternativeId>CHEBI:15037</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref>LINCS:LSM-5317</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>MetaCyc:Retinols</oboInOwl:hasDbXref>
        <oboInOwl:id>CHEBI:50211</oboInOwl:id>
        <oboInOwl:hasAlternativeId>CHEBI:26538</oboInOwl:hasAlternativeId>
        <ns5:smiles>CC(C=CC=C(C)C=CC1=C(C)CCCC1(C)C)=CCO</ns5:smiles>
        <ns4:IAO_0000115>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).</ns4:IAO_0000115>
        <ns5:charge>0</ns5:charge>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_77746 -->

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        <rdfs:label>human metabolite</rdfs:label>
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