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CHEBI:747860 - 11(R)-HPEDE(1−)

Default Structure
ChEBI IDCHEBI:747860
ChEBI Name11(R)-HPEDE(1−)
Stars
ASCII Name11(R)-HPEDE(1-)
DefinitionAn omega-6 icosadienoate with a hydroperoxy group at position 11. Major species at pH 7.3
Last Modified23 June 2026
Submitterlaimo
DownloadsMolfile
FormulaC20H35O4
Net Charge-1
Average Mass339.496
Monoisotopic Mass339.25408
SMILESCCCCC/C=C\C=C\[C@@H](CCCCCCCCCC(=O)[O-])OO
InChIInChI=1S/C20H36O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h7,10,13,16,19,23H,2-6,8-9,11-12,14-15,17-18H2,1H3,(H,21,22)/p-1/b10-7-,16-13+/t19-/m0/s1
InChIKeyFMWNFIMCXWZLGC-VOYJXKAKSA-M
ChEBI Ontology
Outgoing Relation(s)
11(R)-HPEDE(1−) (CHEBI:747860) has functional parent (11Z,14Z)-icosadienoate (CHEBI:77220)
11(R)-HPEDE(1−) (CHEBI:747860) is a hydroperoxy fatty acid anion (CHEBI:64012)
Synonym  Source
(11R,12E,14Z)-hydroperoxyicosadienoate(1−)SUBMITTER
UniProt Name  Source
(11R)-hydroperoxy-(12E,14Z)-eicosadienoateUniProt
Citations