CHEBI:57399 - prostaglandin C₁(1−)

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ChEBI Name prostaglandin C1(1−) ChEBI ID CHEBI:57399 ChEBI ASCII Name prostaglandin C1(1-) Definition Conjugate base of prostaglandin C1. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O4 Net Charge -1 Average Mass 335.45770 Monoisotopic Mass 335.22223 InChI InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)/p-1/b14-12+/t17-,18+/m0/s1 InChIKey PUIBPGHAXSCVRF-QHFGJBOXSA-M SMILES CCCCC[C@H](O)\C=C\C1=CCC(=O)[C@@H]1CCCCCCC([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing prostaglandin C1(1−) (CHEBI:57399) has role human metabolite (CHEBI:77746) prostaglandin C1(1−) (CHEBI:57399) is a prostaglandin carboxylic acid anion (CHEBI:59326) prostaglandin C1(1−) (CHEBI:57399) is conjugate base of prostaglandin C1 (CHEBI:15546) Incoming prostaglandin C1 (CHEBI:15546) is conjugate acid of prostaglandin C1(1−) (CHEBI:57399) IUPAC Name (13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoate Synonyms Sources prostaglandin C1 UniProt prostaglandin C1 anion ChEBI Last Modified 28 March 2017