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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://www.geneontology.org/formats/oboInOwl#hasExactSynonym"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchikey"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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    <!-- http://purl.obolibrary.org/obo/RO_0000087 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">has role</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_23849 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23849">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">diterpenoid</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_25212 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25212">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">metabolite</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_25389 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25389">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">monohydroxybenzoic acid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_36785 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_36785">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carbobicyclic compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_37141 -->

    <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>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_65564 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_65564">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">callophycoic acid H</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_23849"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25389"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_36785"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_37141"/>
        <rdfs:subClassOf>
            <Restriction>
                <onProperty rdf:resource="http://purl.obolibrary.org/obo/RO_0000087"/>
                <someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25212"/>
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        </rdfs:subClassOf>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">3-bromo-5-{[(1R,4aS,5R,6R,8aS)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methyl-3-penten-1-yl)decahydro-1-naphthalenyl]methyl}-4-hydroxybenzoic acid</oboInOwl:hasExactSynonym>
        <ns5:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">566.103</ns5:monoisotopicmass>
        <ns5:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">568.38100</ns5:mass>
        <ns3:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A monohydroxybenzoic acid that is 3-bromo-4-hydroxybenzoic acid substituted at position 5 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.</ns3:IAO_0000115>
        <ns5:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C27H36Br2O3</ns5:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:65564</oboInOwl:id>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Chemspider:27023093</oboInOwl:hasDbXref>
        <ns5:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C27H36Br2O3/c1-16(2)7-6-11-27(5)22-9-8-17(3)20(26(22,4)12-10-23(27)29)14-18-13-19(25(31)32)15-21(28)24(18)30/h7,13,15,20,22-23,30H,3,6,8-12,14H2,1-2,4-5H3,(H,31,32)/t20-,22+,23-,26+,27-/m1/s1</ns5:inchi>
        <ns5:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">JGBUIUFDBKKZNT-WBNSUDINSA-N</ns5:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:17715978</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:11167778</oboInOwl:hasDbXref>
        <ns5:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">[H][C@]12CCC(=C)[C@@H](Cc3cc(cc(Br)c3O)C(O)=O)[C@]1(C)CC[C@@H](Br)[C@]2(C)CCC=C(C)C</ns5:smiles>
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<!-- Generated by the OWL API (version 3.2.4.1806) http://owlapi.sourceforge.net -->



