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CHEBI:133391 - prostaglandin B2(1−)

ChEBI IDCHEBI:133391
ChEBI Nameprostaglandin B2(1−)
Stars
ASCII Nameprostaglandin B2(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified9 February 2017
Submitterabridge
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCCCCC[C@H](O)/C=C/C1=C(C/C=C\CCCC(=O)[O-])C(=O)CC1
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/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/p-1/b7-4-,14-12+/t17-/m0/s1
InChIKeyPRFXRIUZNKLRHM-HKVRTXJWSA-M
ChEBI Ontology
Outgoing Relation(s)
prostaglandin B2(1−) (CHEBI:133391) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin B2(1−) (CHEBI:133391) is conjugate base of prostaglandin B2 (CHEBI:28099)
Incoming Relation(s)
prostaglandin B2 (CHEBI:28099) is conjugate acid of prostaglandin B2(1−) (CHEBI:133391)
IUPAC Name 
(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oate
Synonyms  Source
PGB2SUBMITTER
Prostaglandin B2SUBMITTER
UniProt Name  Source
prostaglandin B2UniProt