CHEBI:15546 - prostaglandin C1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name prostaglandin C1
ChEBI ID CHEBI:15546
ChEBI ASCII Name prostaglandin C1
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:144, CHEBI:10822, CHEBI:26318
Supplier Information eMolecules:30081926, ZINC000013540805
Download Molfile XML SDF
Formula C20H32O4
Net Charge 0
Average Mass 336.46568
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)/b14-12+/t17-,18+/m0/s1
InChIKey PUIBPGHAXSCVRF-QHFGJBOXSA-N
SMILES CCCCC[C@H](O)\C=C\C1=CCC(=O)[C@@H]1CCCCCCC(O)=O
ChEBI Ontology
Outgoing prostaglandin C1 (CHEBI:15546) is a prostaglandins C (CHEBI:26336)
prostaglandin C1 (CHEBI:15546) is conjugate acid of prostaglandin C1(1−) (CHEBI:57399)
Incoming prostaglandin C1(1−) (CHEBI:57399) is conjugate base of prostaglandin C1 (CHEBI:15546)
IUPAC Name
(13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoic acid
Synonyms Sources
(13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoate KEGG COMPOUND
PGC1 ChEBI
Prostaglandin C1 KEGG COMPOUND
Manual Xrefs Databases
C04686 KEGG COMPOUND
LMFA03010160 LIPID MAPS
View more database links
Registry Number Type Source
35687-86-6 CAS Registry Number KEGG COMPOUND
Last Modified
21 December 2018