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CHEBI:133422 - prostaglandin F3α(1−)

Default Structure
ChEBI IDCHEBI:133422
ChEBI Nameprostaglandin F3α(1−)
Stars
ASCII Nameprostaglandin F3alpha(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F3α, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified13 February 2017
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H31O5
Net Charge-1
Average Mass351.463
Monoisotopic Mass351.21770
SMILESCC/C=C\C[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C20H32O5/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/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/p-1/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeySAKGBZWJAIABSY-SAMSIYEGSA-M
ChEBI Ontology
Outgoing Relation(s)
prostaglandin F3α(1−) (CHEBI:133422) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin F3α(1−) (CHEBI:133422) is conjugate base of prostaglandin F3α (CHEBI:36075)
Incoming Relation(s)
prostaglandin F3α (CHEBI:36075) is conjugate acid of prostaglandin F3α(1−) (CHEBI:133422)
IUPAC Name 
(5Z,13E,15S,17Z)-9α,11α,15-trihydroxyprosta-5,13,17-trien-1-oate