<?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:oboinowl_gen="http://www.geneontology.org/formats/oboInOwl#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:ns0="http://purl.obolibrary.org/obo/chebi#"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_143277"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/> <rdfs:label>4-(2,4-dichlorophenoxy)butanoate</rdfs:label> <skos:notation>CHEBI:143277</skos:notation> <obo_purl:IAO_0000115>A monocarboxylic acid anion resulting from the dprotonation of the carboxy group of 4-(2,4-dichlorophenoxy)butanoic acid (2,4-DB). The major species at pH 7.3.</obo_purl:IAO_0000115> <oboinowl_gen:hasExactSynonym>4-(2,4-dichlorophenoxy)butanoate</oboinowl_gen:hasExactSynonym> <oboinowl_gen:hasDbXref>PMID:12801099</oboinowl_gen:hasDbXref> <oboinowl_gen:hasDbXref>PMID:19435093</oboinowl_gen:hasDbXref> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <oboinowl_gen:id>CHEBI:143277</oboinowl_gen:id> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <metadata_def:prefLabel>4-(2,4-dichlorophenoxy)butanoate</metadata_def:prefLabel> <oboinowl_gen:hasRelatedSynonym>2,4-DB(1-)</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>4-(2,4-dichlorophenoxy)butyrate</oboinowl_gen:hasRelatedSynonym> <metadata_def:mappingLoom>424dichlorophenoxybutanoate</metadata_def:mappingLoom> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_143277"/> <obo_purl:RO_0000087 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24527"/> <obo_purl:RO_0000087 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26841"/> <obo_purl:RO_0000087 rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33286"/> <obo_purl:chebi/charge>-1</obo_purl:chebi/charge> <obo_purl:chebi/formula>C10H9Cl2O3</obo_purl:chebi/formula> <obo_purl:chebi/inchi>InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)/p-1</obo_purl:chebi/inchi> <obo_purl:chebi/inchikey>YIVXMZJTEQBPQO-UHFFFAOYSA-M</obo_purl:chebi/inchikey> <obo_purl:chebi/mass>248.080</obo_purl:chebi/mass> <obo_purl:chebi/monoisotopicmass>246.99342</obo_purl:chebi/monoisotopicmass> <obo_purl:chebi/smiles>C=1C=C(C=C(C1OCCCC([O-])=O)Cl)Cl</obo_purl:chebi/smiles> <ns0:is_conjugate_base_of rdf:resource="http://purl.obolibrary.org/obo/CHEBI_73173"/> </owl:Class> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_73173"> <ns0:is_conjugate_acid_of> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_143277"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_143277"/> </rdf:Description> </ns0:is_conjugate_acid_of> </rdf:Description> </rdf:RDF>