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CHEBI:747765 - 4S-HpDoHE(1-)

Default Structure
ChEBI IDCHEBI:747765
ChEBI Name4S-HpDoHE(1-)
Stars
Last Modified18 May 2026
Submitterlaimo
DownloadsMolfile
FormulaC22H31O4
Net Charge-1
Average Mass359.486
Monoisotopic Mass359.22278
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C\[C@H](CCC(=O)[O-])OO
InChIInChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26-25)19-20-22(23)24/h3-4,6-7,9-10,12-13,15-18,21,25H,2,5,8,11,14,19-20H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+/t21-/m1/s1
InChIKeyZEDAKCUOTOCWJQ-HBUOOPIGSA-M
ChEBI Ontology
Outgoing Relation(s)
4S-HpDoHE(1-) (CHEBI:747765) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
4S-HpDoHE(1-) (CHEBI:747765) is a hydroperoxydocosahexaenoate (CHEBI:131868)
Incoming Relation(s)
4-HDoHE(1-) (CHEBI:747169) has functional parent 4S-HpDoHE(1-) (CHEBI:747765)
UniProt Name  Source
(4S)-hydroperoxy-(5E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoateUniProt
Citations