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CHEBI:747173 - 16-HDoHE(1-)

Default Structure
ChEBI IDCHEBI:747173
ChEBI Name16-HDoHE(1-)
Stars
DefinitionA docosahexaenoate bearing an additional 16-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(O)C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-3-4-15-18-21(23)19-16-13-11-9-7-5-6-8-10-12-14-17-20-22(24)25/h3-4,6-9,12-16,18,21,23H,2,5,10-11,17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,8-6-,9-7-,14-12-,16-13-,18-15+
InChIKeyCSXQXWHAGLIFIH-VUARBJEWSA-M
ChEBI Ontology
Outgoing Relation(s)
16-HDoHE(1-) (CHEBI:747173) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
16-HDoHE(1-) (CHEBI:747173) is a hydroxydocosahexaenoate (CHEBI:131867)
16-HDoHE(1-) (CHEBI:747173) is conjugate base of 16-HDoHE (CHEBI:72613)
Synonym  Source
FA 22:6(4Z,7Z,10Z,13Z,17E,19Z;16OH)SUBMITTER
UniProt Name  Source
16-hydroxy-(4Z,7Z,10Z,13Z,17E,19Z)-docosahexaenoateUniProt