CHEBI:79010 - prostaglandin D1(1−)

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ChEBI Name prostaglandin D1(1−)
ChEBI ID CHEBI:79010
ChEBI ASCII Name prostaglandin D1(1-)
Definition A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Supplier Information
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Formula C20H33O5
Net Charge -1
Average Mass 353.47360
Monoisotopic Mass 353.23335
InChI InChI=1S/C20H34O5/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/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t15-,16+,17+,18-/m0/s1
InChIKey CIMMACURCPXICP-PNQRDDRVSA-M
SMILES CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC([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 D1(1−) (CHEBI:79010) has role human metabolite (CHEBI:77746)
prostaglandin D1(1−) (CHEBI:79010) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin D1(1−) (CHEBI:79010) is conjugate base of prostaglandin D1 (CHEBI:27696)
Incoming prostaglandin D1 (CHEBI:27696) is conjugate acid of prostaglandin D1(1−) (CHEBI:79010)
IUPAC Name
(13E,15S)-9α,15-dihydroxy-11-oxoprost-13-en-1-oate
Synonym Source
prostaglandin D1 UniProt
Last Modified
23 August 2016