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CHEBI:133132 - prostaglandin E3(1−)

ChEBI IDCHEBI:133132
ChEBI Nameprostaglandin E3(1−)
Stars
ASCII Nameprostaglandin E3(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin E3, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified2 February 2017
Submitterlaimo
DownloadsMolfile

FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESCC/C=C\C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-17,19,21,23H,2,5,8-11,14H2,1H3,(H,24,25)/p-1/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1
InChIKeyCBOMORHDRONZRN-QLOYDKTKSA-M

ChEBI Ontology
IUPAC Name 
(5Z,13E,15S,17Z)-11α,15-dihydroxy-9-oxoprosta-5,13,17-trien-1-oate
UniProt Name  Source
prostaglandin E3UniProt