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CHEBI:79010 - prostaglandin D1(1−)

ChEBI IDCHEBI:79010
ChEBI Nameprostaglandin D1(1−)
Stars
ASCII Nameprostaglandin D1(1-)
DefinitionA 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.
Last Modified23 August 2016
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H33O5
Net Charge-1
Average Mass353.479
Monoisotopic Mass353.23335
SMILESCCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1CCCCCCC(=O)[O-]
InChIInChI=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
InChIKeyCIMMACURCPXICP-PNQRDDRVSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
prostaglandin D1UniProt