<?xml version="1.0"?>
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasDbXref"/>
    <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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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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    <!-- http://purl.obolibrary.org/obo/CHEBI_24026 -->

    <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>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_26878 -->

    <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>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50584 -->

    <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>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_84242 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_84242">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyl-3-octanol</rdfs:label>
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        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26878"/>
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        <ns4:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">158.167</ns4:monoisotopicmass>
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        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3,7-dimethyloctan-3-ol</oboInOwl:hasExactSynonym>
        <ns2:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A fatty alcohol that is 3-octanol substituted by methyl groups at positions 3 and 7. Metabolite observed in cancer metabolism.</ns2:IAO_0000115>
        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C10H22O</ns4:formula>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CAS:78-69-3</oboInOwl:hasDbXref>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCC(C)(O)CCCC(C)C</ns4:smiles>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:84242</oboInOwl:id>
        <ns4:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">DLHQZZUEERVIGQ-UHFFFAOYSA-N</ns4:inchikey>
        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3</ns4:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:25518943</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:1719622</oboInOwl:hasDbXref>
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