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CHEBI:133396 - prostaglandin J2(1−)

ChEBI IDCHEBI:133396
ChEBI Nameprostaglandin J2(1−)
Stars
ASCII Nameprostaglandin J2(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin J2, 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/[C@H]1C(=O)C=C[C@@H]1C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/p-1/b7-4-,14-13+/t16-,17-,18+/m0/s1
InChIKeyUQOQENZZLBSFKO-POPPZSFYSA-M
ChEBI Ontology
Outgoing Relation(s)
prostaglandin J2(1−) (CHEBI:133396) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin J2(1−) (CHEBI:133396) is conjugate base of prostaglandin J2 (CHEBI:27485)
Incoming Relation(s)
(R)-PGJ2-S-glutathione conjugate(2−) (CHEBI:133771) has functional parent prostaglandin J2(1−) (CHEBI:133396)
(S)-PGJ2-S-glutathione conjugate(2−) (CHEBI:133772) has functional parent prostaglandin J2(1−) (CHEBI:133396)
prostaglandin J2 (CHEBI:27485) is conjugate acid of prostaglandin J2(1−) (CHEBI:133396)
IUPAC Name 
(5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate
Synonyms  Source
PGJ2SUBMITTER
Prostaglandin J2SUBMITTER
UniProt Name  Source
prostaglandin J2UniProt