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CHEBI:747861 - 11(R)-HPDoPE(1−)

Default Structure
ChEBI IDCHEBI:747861
ChEBI Name11(R)-HPDoPE(1−)
Stars
ASCII Name11(R)-HPDoPE(1-)
DefinitionAn omega-6 docosapentaenoate with a hydroperoxy group at position 11. Major species at pH 7.3
Last Modified23 June 2026
Submitterlaimo
DownloadsMolfile
FormulaC22H33O4
Net Charge-1
Average Mass361.502
Monoisotopic Mass361.23843
SMILESCCCCC/C=C\C/C=C\C[C@H](/C=C/C=C\C/C=C\CCC(=O)[O-])OO
InChIInChI=1S/C22H34O4/c1-2-3-4-5-6-7-9-12-15-18-21(26-25)19-16-13-10-8-11-14-17-20-22(23)24/h6-7,10-16,19,21,25H,2-5,8-9,17-18,20H2,1H3,(H,23,24)/p-1/b7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m1/s1
InChIKeyQWJXCDPFOJIJJR-CPNJZOBFSA-M
ChEBI Ontology
Outgoing Relation(s)
11(R)-HPDoPE(1−) (CHEBI:747861) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CHEBI:77226)
11(R)-HPDoPE(1−) (CHEBI:747861) is a hydroperoxydocosapentaenoate (CHEBI:157771)
Synonym  Source
(4Z,7Z,9E,11R,13Z,16Z)-hydroperoxydocosapentaenoate(1-)SUBMITTER
UniProt Name  Source
(11R)-hydroperoxy-(4Z,7Z,9E,13Z,16Z)-docosapentaenoateUniProt
Citations