<?xml version="1.0"?>
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     xml:base="http://www.w3.org/2002/07/owl"
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#id"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <!-- 
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    <!-- http://purl.obolibrary.org/obo/CHEBI_134396 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_134396">
        <rdfs:label>secondary allylic alcohol</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_142348 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_142348">
        <rdfs:label>hexahydronaphthalenes</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_61355 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_61355">
        <rdfs:label>3-hydroxy carboxylic acid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63655 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63655">
        <rdfs:label>(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_134396"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_142348"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_61355"/>
        <ns4:monoisotopicmass>340.18859</ns4:monoisotopicmass>
        <ns3:IAO_0000115>A 3-hydroxy carboxylic acid that is (3R,5R)-3,5-dihydroxyheptanoic acid in which one of the methyl hydrogens is substituted by a (1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl group.</ns3:IAO_0000115>
        <oboInOwl:hasExactSynonym>(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid</oboInOwl:hasExactSynonym>
        <ns4:inchikey>ZDADMCPDUNEBIX-CGDZNSRRSA-N</ns4:inchikey>
        <ns4:smiles>[H][C@]12[C@@H](O)C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O</ns4:smiles>
        <ns4:inchi>InChI=1S/C18H28O6/c1-10-2-3-11-6-13(20)8-16(22)18(11)15(10)5-4-12(19)7-14(21)9-17(23)24/h2-3,6,10,12-16,18-22H,4-5,7-9H2,1H3,(H,23,24)/t10-,12+,13+,14+,15-,16-,18-/m0/s1</ns4:inchi>
        <ns4:mass>340.41130</ns4:mass>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:formula>C18H28O6</ns4:formula>
        <ns4:charge>0</ns4:charge>
        <oboInOwl:id>CHEBI:63655</oboInOwl:id>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
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