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CHEBI:747140 - 2,3-Dinor-11beta-PGF2alpha(1-)

Default Structure
ChEBI IDCHEBI:747140
ChEBI Name2,3-Dinor-11beta-PGF2alpha(1-)
Stars
DefinitionMajor species at pH 7.3.
Last Modified7 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC18H29O5
Net Charge-1
Average Mass325.425
Monoisotopic Mass325.20205
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CC(=O)[O-])[C@@H](O)C[C@@H]1O
InChIInChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/p-1/b6-5-,11-10+/t13-,14+,15+,16-,17-/m0/s1
InChIKeyIDKLJIUIJUVJNR-KSJYGFEGSA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-Dinor-11beta-PGF2alpha(1-) (CHEBI:747140) is a prostaglandin carboxylic acid anion (CHEBI:59326)
2,3-Dinor-11beta-PGF2alpha(1-) (CHEBI:747140) is conjugate base of 2,3-Dinor-11beta-PGF2alpha (CHEBI:165323)
Synonyms  Source
2,3-dinor-11beta-Prostaglandin F2alphaLIPID MAPS
2,3-dinor-11b-Prostaglandin F2alpha(1-)SUBMITTER
UniProt Name  Source
9S,11S,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoteUniProt