EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747865 - 8,11-DiHODE(1-)

Default Structure
ChEBI IDCHEBI:747865
ChEBI Name8,11-DiHODE(1-)
Stars
DefinitionA linoleate that is hydroxylated at positions 8 and 11. Major species at pH 7.3
Last Modified9 June 2026
Submitterlaimo
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC/C=C\C(O)/C=C\C(O)CCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h8,11,14-17,19-20H,2-7,9-10,12-13H2,1H3,(H,21,22)/p-1/b11-8-,15-14-
InChIKeyPIQZTMSSBGKFNU-YUZRNNTJSA-M
ChEBI Ontology
Outgoing Relation(s)
8,11-DiHODE(1-) (CHEBI:747865) has functional parent linoleate (CHEBI:30245)
8,11-DiHODE(1-) (CHEBI:747865) is a hydroxy fatty acid anion (CHEBI:59835)
8,11-DiHODE(1-) (CHEBI:747865) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
8,11-dihydroxy-(9Z,12Z)-octadeca-9,12-dienoateSUBMITTER
UniProt Name  Source
8,11-dihydroxy-(9Z,12Z)-octadecadienoateUniProt
Citations