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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_35352 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35352">
        <rdfs:label>organonitrogen compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_50607 -->

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        <rdfs:label>dityrosine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35352"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_72695"/>
        <oboInOwl:hasRelatedSynonym>o,o-dityrosine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>PMID:17019703</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym>3,3&#39;-(6,6&#39;-dihydroxybiphenyl-3,3&#39;-diyl)bis(2-aminopropanoic acid)</oboInOwl:hasExactSynonym>
        <oboInOwl:id>CHEBI:50607</oboInOwl:id>
        <ns2:IAO_0000115>A biphenyl compound comprising two tyrosine residues linked at carbon-3 of their benzene rings.</ns2:IAO_0000115>
        <ns4:charge>0</ns4:charge>
        <oboInOwl:hasDbXref>Beilstein:2228674</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:mass>360.36128</ns4:mass>
        <oboInOwl:hasRelatedSynonym>alpha,alpha&#39;-diamino-6,6&#39;-dihydroxy-(1,1&#39;-biphenyl)-3,3&#39;-dipropanoic acid</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>CAS:980-21-2</oboInOwl:hasDbXref>
        <ns4:formula>C18H20N2O6</ns4:formula>
        <oboInOwl:hasDbXref>PMID:15589368</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>bityrosine</oboInOwl:hasRelatedSynonym>
        <ns4:inchikey>OQALFHMKVSJFRR-UHFFFAOYSA-N</ns4:inchikey>
        <oboInOwl:hasDbXref>PMID:24573970</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>PMID:24351276</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>3,3&#39;-dityrosine</oboInOwl:hasRelatedSynonym>
        <ns4:monoisotopicmass>360.13214</ns4:monoisotopicmass>
        <ns4:smiles>NC(Cc1ccc(O)c(c1)-c1cc(CC(N)C(O)=O)ccc1O)C(O)=O</ns4:smiles>
        <ns4:inchi>InChI=1S/C18H20N2O6/c19-13(17(23)24)7-9-1-3-15(21)11(5-9)12-6-10(2-4-16(12)22)8-14(20)18(25)26/h1-6,13-14,21-22H,7-8,19-20H2,(H,23,24)(H,25,26)</ns4:inchi>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_72695 -->

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