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CHEBI:747141 - 1a,1b-dihomo-PGF2alpha(1-)

Default Structure
ChEBI IDCHEBI:747141
ChEBI Name1a,1b-dihomo-PGF2alpha(1-)
Stars
DefinitionMajor species at pH 7.3.
Last Modified7 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC22H37O5
Net Charge-1
Average Mass381.533
Monoisotopic Mass381.26465
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCCCC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/p-1/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1
InChIKeyZCTAOAWRUXSOQF-GWSKAPOCSA-M
ChEBI Ontology
Outgoing Relation(s)
1a,1b-dihomo-PGF2alpha(1-) (CHEBI:747141) has functional parent all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225)
1a,1b-dihomo-PGF2alpha(1-) (CHEBI:747141) is a prostaglandin carboxylic acid anion (CHEBI:59326)
1a,1b-dihomo-PGF2alpha(1-) (CHEBI:747141) is conjugate base of 1a,1b-Dihomo-PGF2alpha (CHEBI:183014)
Synonym  Source
1a,1b-dihomo-prostaglandin F2alphaLIPID MAPS
UniProt Name  Source
1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoateUniProt