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
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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