<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/ECTO?iri=http://purl.obolibrary.org/obo/CHEBI_83445"?>
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    <!-- 
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    //
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    <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://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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    <!-- 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_38337 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38337">
        <rdfs:label>pyrimidone</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38629 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38629">
        <rdfs:label>2-isopropyl-6-methylpyrimidin-4-ol</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_83399 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83399">
        <rdfs:label>marine xenobiotic metabolite</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83445 -->

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        <rdfs:label>2-isopropyl-6-methyl-4-pyrimidinone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_38337"/>
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        <oboInOwl:hasDbXref>Reaxys:13387839</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym>6-methyl-2-(propan-2-yl)pyrimidin-4(1H)-one</oboInOwl:hasExactSynonym>
        <ns5:smiles>CC(C)c1nc(=O)cc(C)[nH]1</ns5:smiles>
        <ns4:IAO_0000115>A  pyrimidone that is pyrimidin-4(1H)-one substituted by a methyl group at position 6 and an isopropyl group at position 2. It is a metabolite of diazinon.</ns4:IAO_0000115>
        <ns5:mass>152.19370</ns5:mass>
        <oboInOwl:hasRelatedSynonym>pyrimidinol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:id>CHEBI:83445</oboInOwl:id>
        <ns5:formula>C8H12N2O</ns5:formula>
        <ns5:charge>0</ns5:charge>
        <ns5:monoisotopicmass>152.09496</ns5:monoisotopicmass>
        <ns5:inchikey>AJPIUNPJBFBUKK-UHFFFAOYSA-N</ns5:inchikey>
        <ns5:inchi>InChI=1S/C8H12N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4-5H,1-3H3,(H,9,10,11)</ns5:inchi>
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