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CHEBI:15546 - prostaglandin C1

Default Structure
ChEBI IDCHEBI:15546
ChEBI Nameprostaglandin C1
Stars
ASCII Nameprostaglandin C1
Secondary ChEBI IDsCHEBI:144, CHEBI:10822, CHEBI:26318
Last Modified21 December 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
SMILESCCCCC[C@H](O)/C=C/C1=CCC(=O)[C@@H]1CCCCCCC(=O)O
InChIInChI=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
InChIKeyPUIBPGHAXSCVRF-QHFGJBOXSA-N
ChEBI Ontology
Outgoing Relation(s)
prostaglandin C1 (CHEBI:15546) is a prostaglandins C (CHEBI:26336)
prostaglandin C1 (CHEBI:15546) is conjugate acid of prostaglandin C1(1−) (CHEBI:57399)
Incoming Relation(s)
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  Source
(13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoateKEGG COMPOUND
PGC1ChEBI
Prostaglandin C1KEGG COMPOUND
Manual XrefsDatabases
C04686KEGG COMPOUND
C04686KEGG COMPOUND
LMFA03010160LIPID MAPS
Registry NumbersSources
CAS:35687-86-6KEGG COMPOUND