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CHEBI:133392 - prostaglandin C2(1−)

ChEBI IDCHEBI:133392
ChEBI Nameprostaglandin C2(1−)
Stars
ASCII Nameprostaglandin C2(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin C2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified10 February 2017
Submitterabridge
DownloadsMolfile

FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCCCCC[C@H](O)/C=C/C1=CCC(=O)[C@@H]1C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O4/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/h4,7,12-14,17-18,21H,2-3,5-6,8-11,15H2,1H3,(H,23,24)/p-1/b7-4-,14-12+/t17-,18+/m0/s1
InChIKeyCMBOTAQMTNMTBD-KLASNZEFSA-M

ChEBI Ontology
IUPAC Name 
(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,11,13-trien-1-oate
Synonyms  Source
PGC2SUBMITTER
Prostaglandin C2SUBMITTER
UniProt Name  Source
prostaglandin C2UniProt