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    <!-- http://purl.obolibrary.org/obo/CHEBI_25696 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25696">
        <rdfs:label>organic anion</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_58165 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_58165">
        <rdfs:label>3&#39;,5&#39;-cyclic AMP(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25696"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">-1</ns4:charge>
        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">328.04524</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">328.201</ns4:mass>
        <ns4:generalized_empirical_formula>C10H11N5O6P</ns4:generalized_empirical_formula>
        <oboInOwl:hasExactSynonym>adenosine 3&#39;,5&#39;-phosphate</oboInOwl:hasExactSynonym>
        <ns4:inchi_key_string>IVOMOUWHDPKRLL-KQYNXXCUSA-M</ns4:inchi_key_string>
        <oboInOwl:hasRelatedSynonym>adenosine 3&#39;,5&#39;-cyclic monophosphate anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>adenosine 3&#39;,5&#39;-cyclic monophosphate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>3&#39;,5&#39;-cyclic AMP</oboInOwl:hasRelatedSynonym>
        <ns3:IAO_0000115>An organophosphate oxoanion that is the conjugate base of 3&#39;,5&#39;-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.</ns3:IAO_0000115>
        <ns4:smiles_string>Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@H]2[C@H]1O</ns4:smiles_string>
        <oboInOwl:hasRelatedSynonym>adenosine 3&#39;,5&#39;-cyclic monophosphate(1-)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>3&#39;,5&#39;-cyclic AMP anion</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id>CHEBI:58165</oboInOwl:id>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym>adenosine 3&#39;,5&#39;-phosphate</oboInOwl:hasRelatedSynonym>
        <ns4:inchi_string>InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1</ns4:inchi_string>
        <oboInOwl:hasDbXref>pubmed:7870041</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>reaxys:3720459</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:7870042</oboInOwl:hasDbXref>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi/3_STAR"/>
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