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CHEBI:747171 - 10-HDoHE(1-)

Default Structure
ChEBI IDCHEBI:747171
ChEBI Name10-HDoHE(1-)
Stars
DefinitionA docosahexaenoate bearing an additional 10-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\C=C\C(O)C/C=C\C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h3-4,6-7,9,11-16,18,21,23H,2,5,8,10,17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+
InChIKeyDDCYKEYDTGCKAS-SKSHMZPZSA-M
ChEBI Ontology
Outgoing Relation(s)
10-HDoHE(1-) (CHEBI:747171) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
10-HDoHE(1-) (CHEBI:747171) is a hydroxydocosahexaenoate (CHEBI:131867)
10-HDoHE(1-) (CHEBI:747171) is conjugate base of 10-HDoHE (CHEBI:72640)
Synonym  Source
FA 22:6(4Z,7Z,11E,13Z,16Z,19Z;10OH)SUBMITTER
UniProt Name  Source
10-hydroxy-(4Z,7Z,11E,13Z,16Z,19Z)-docosahexaenoateUniProt