<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:obo_purl="http://purl.obolibrary.org/obo/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:oboinowl_gen="http://www.geneontology.org/formats/oboInOwl#" xmlns:metadata="http://data.bioontology.org/metadata/"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_31170"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52656"/> <skos:notation>CHEBI:31170</skos:notation> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_31170"/> <metadata_def:mappingLoom>oacetyltropine</metadata_def:mappingLoom> <rdfs:label>O-acetyltropine</rdfs:label> <metadata_def:prefLabel>O-acetyltropine</metadata_def:prefLabel> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <oboinowl_gen:hasExactSynonym>(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate</oboinowl_gen:hasExactSynonym> <obo_purl:IAO_0000115>An O-acyltropine in which the acyl group is acetyl.</obo_purl:IAO_0000115> <oboinowl_gen:hasRelatedSynonym>3-Acetyltropine</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>Acetyltropine</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol acetate (ester)</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasDbXref>CAS:3423-27-6</oboinowl_gen:hasDbXref> <oboinowl_gen:hasDbXref>KNApSAcK:C00025551</oboinowl_gen:hasDbXref> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <obo_purl:RO_0000087 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_75771"/> <metadata:treeView rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52656"/> <oboinowl_gen:id>CHEBI:31170</oboinowl_gen:id> <obo_purl:chebi/smiles>CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(C)=O</obo_purl:chebi/smiles> <obo_purl:chebi/formula>C10H17NO2</obo_purl:chebi/formula> <obo_purl:chebi/charge>0</obo_purl:chebi/charge> <obo_purl:chebi/mass>183.24750</obo_purl:chebi/mass> <obo_purl:chebi/inchikey>MDIDMOWWLBGYPG-MYJAWHEDSA-N</obo_purl:chebi/inchikey> <obo_purl:chebi/monoisotopicmass>183.12593</obo_purl:chebi/monoisotopicmass> <obo_purl:chebi/inchi>InChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3/t8-,9+,10+</obo_purl:chebi/inchi> </owl:Class> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_31170"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_31170"/> </rdf:Description> </rdf:RDF>
<?xml version="1.0" encoding="UTF-8"?>
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