CHEBI:57406 - prostaglandin D2(1−)

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ChEBI Name prostaglandin D2(1−)
ChEBI ID CHEBI:57406
ChEBI ASCII Name prostaglandin D2(1-)
Definition A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D2., obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H31O5
Net Charge -1
Average Mass 351.45710
Monoisotopic Mass 351.217
InChI InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1
InChIKey BHMBVRSPMRCCGG-OUTUXVNYSA-M
SMILES CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC([O-])=O)[C@@H](O)CC1=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 D2(1−) (CHEBI:57406) has role human metabolite (CHEBI:77746)
prostaglandin D2(1−) (CHEBI:57406) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin D2(1−) (CHEBI:57406) is conjugate base of prostaglandin D2 (CHEBI:15555)
Incoming prostaglandin D2 (CHEBI:15555) is conjugate acid of prostaglandin D2(1−) (CHEBI:57406)
IUPAC Name
(5Z,13E,15S)-9α,15-dihydroxy-11-oxoprosta-5,13-dien-1-oate
Synonyms Sources
prostaglandin D2 UniProt
prostaglandin D2 anion ChEBI
Last Modified
06 July 2015