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CHEBI:747172 - 11-HDoHE(1-)

Default Structure
ChEBI IDCHEBI:747172
ChEBI Name11-HDoHE(1-)
Stars
DefinitionA docosahexaenoate bearing an additional 11-hydroxy substituent. Major microspecies at pH 7.3.
Last Modified13 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC22H31O3
Net Charge-1
Average Mass343.487
Monoisotopic Mass343.22787
SMILESCC/C=C\C/C=C\C/C=C\CC(O)/C=C/C=C\C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+
InChIKeyLTERDCBCHFKFRI-BGKMTWLOSA-M
ChEBI Ontology
Outgoing Relation(s)
11-HDoHE(1-) (CHEBI:747172) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
11-HDoHE(1-) (CHEBI:747172) is a hydroxydocosahexaenoate (CHEBI:131867)
11-HDoHE(1-) (CHEBI:747172) is conjugate base of 11-HDoHE (CHEBI:72794)
Synonym  Source
FA 22:6(4Z,7Z,9E,13Z,16Z,19Z;11OH)SUBMITTER
UniProt Name  Source
11-hydroxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoateUniProt