CHEBI:90827 - prostaglandin F(1−)

ChEBI IDCHEBI:90827
ChEBI Nameprostaglandin F(1−)
Stars
ASCII Nameprostaglandin F2beta(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified22 February 2016
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H33O5
Net Charge-1
Average Mass353.479
Monoisotopic Mass353.23335
SMILESCCCCC[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/C20H34O5/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/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1
InChIKeyPXGPLTODNUVGFL-JZFBHDEDSA-M
ChEBI Ontology
Outgoing Relation(s)
prostaglandin F(1−) (CHEBI:90827) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin F(1−) (CHEBI:90827) is conjugate base of prostaglandin F (CHEBI:28922)
Incoming Relation(s)
prostaglandin F (CHEBI:28922) is conjugate acid of prostaglandin F(1−) (CHEBI:90827)
IUPAC Name 
(5Z,13E,15S)-9β,11α,15-trihydroxyprosta-5,13-dien-1-oate
Synonym  Source
(5Z,9β,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oateIUPAC