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 No supplier information found for this compound.
Download Molfile XML SDF
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