CHEBI:27696 - prostaglandin D₁

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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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H34O5 Net Charge 0 Average Mass 354.48096 Monoisotopic Mass 354.24062 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: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 (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 Manual Xrefs 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