CHEBI:133370 - prostaglandin A2(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name prostaglandin A2(1−)
ChEBI ID CHEBI:133370
ChEBI ASCII Name prostaglandin A2(1-)
Definition A prostaglandin carboxylic acid anion resulting from the removal of the proton from the carboxy group of prostaglandin A2.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information ChemicalBook:CB91236274, ZINC000005822376
Download Molfile XML SDF
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/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/p-1/b7-4-,14-12+/t16-,17-,18+/m0/s1
InChIKey MYHXHCUNDDAEOZ-FOSBLDSVSA-M
SMILES [C@H]1([C@H](C=CC1=O)/C=C/[C@H](CCCCC)O)C/C=C\CCCC(=O)[O-]
ChEBI Ontology
Outgoing prostaglandin A2(1−) (CHEBI:133370) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin A2(1−) (CHEBI:133370) is conjugate base of prostaglandin A2 (CHEBI:27820)
Incoming (R)-PGA2-S-glutathione conjugate(2−) (CHEBI:133768) has functional parent prostaglandin A2(1−) (CHEBI:133370)
(S)-PGA2-S-glutathione conjugate(2−) (CHEBI:133769) has functional parent prostaglandin A2(1−) (CHEBI:133370)
prostaglandin A2 (CHEBI:27820) is conjugate acid of prostaglandin A2(1−) (CHEBI:133370)
IUPAC Name
(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,10,13-trien-1-oate
Synonyms Sources
(5E)-7-{2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-3-en-1-yl}hept-5-enoate ChEBI
PGA2 SUBMITTER
prostaglandin 2 SUBMITTER
prostaglandin A2 UniProt
Last Modified
22 November 2016