CHEBI:133392 - prostaglandin C2(1−)

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ChEBI Name prostaglandin C2(1−)
ChEBI ID CHEBI:133392
ChEBI ASCII Name prostaglandin C2(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information
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Formula C20H29O4
Net Charge -1
Average Mass 333.443
Monoisotopic Mass 333.20713
InChI InChI=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
InChIKey CMBOTAQMTNMTBD-KLASNZEFSA-M
SMILES [C@@H]1(C(CC=C1/C=C/[C@H](CCCCC)O)=O)C/C=C\CCCC([O-])=O
ChEBI Ontology
Outgoing prostaglandin C2(1−) (CHEBI:133392) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin C2(1−) (CHEBI:133392) is conjugate base of prostaglandin C2 (CHEBI:27555)
Incoming prostaglandin C2 (CHEBI:27555) is conjugate acid of prostaglandin C2(1−) (CHEBI:133392)
IUPAC Name
(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,11,13-trien-1-oate
Synonyms Sources
PGC2 SUBMITTER
prostaglandin C2 UniProt
Prostaglandin C2 SUBMITTER
Last Modified
10 February 2017