CHEBI:27696 - prostaglandin D1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways
ChEBI Name prostaglandin D1
ChEBI ID CHEBI:27696
ChEBI ASCII Name prostaglandin D1
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8510, CHEBI:26320
Supplier Information
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Formula C20H34O5
Net Charge 0
Average Mass 354.48096
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)/b13-12+/t15-,16+,17+,18-/m0/s1
InChIKey CIMMACURCPXICP-PNQRDDRVSA-N
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:9606) 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 (CHEBI:27696) has role human metabolite (CHEBI:77746)
prostaglandin D1 (CHEBI:27696) is a prostaglandins D (CHEBI:26337)
prostaglandin D1 (CHEBI:27696) is conjugate acid of prostaglandin D1(1−) (CHEBI:79010)
Incoming prostaglandin D1(1−) (CHEBI:79010) is conjugate base of prostaglandin D1 (CHEBI:27696)
IUPAC Name
(13E,15S)-9α,15-dihydroxy-11-oxoprost-13-en-1-oic acid
Synonyms Sources
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid ChemIDplus
PGD1 ChemIDplus
Prostaglandin D1 KEGG COMPOUND
Database Links Databases
C06438 KEGG COMPOUND
LMFA03010049 LIPID MAPS
View more database links
Registry Numbers Types Sources
17968-82-0 CAS Registry Number KEGG COMPOUND
17968-82-0 CAS Registry Number ChemIDplus
Last Modified
23 October 2015