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CHEBI:82629 - prostaglandin G2(1−)

ChEBI IDCHEBI:82629
ChEBI Nameprostaglandin G2(1−)
Stars
ASCII Nameprostaglandin G2(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified8 October 2014
SubmitterNevila Nouspikel
DownloadsMolfile

FormulaC20H31O6
Net Charge-1
Average Mass367.462
Monoisotopic Mass367.21261
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H]2C[C@H]1OO2)OO
InChIInChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/p-1/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeySGUKUZOVHSFKPH-YNNPMVKQSA-M

ChEBI Ontology
IUPAC Names 
(5Z,9S,11R,13E,15S)-15-hydroperoxy-9,11-epidioxyprosta-5,13-dien-1-oate
(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoate
UniProt Name  Source
prostaglandin G2UniProt
Citations