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CHEBI:747859 - 9(R)-HPO(6Z,10E,12Z)TrE(1−)

Default Structure
ChEBI IDCHEBI:747859
ChEBI Name9(R)-HPO(6Z,10E,12Z)TrE(1−)
Stars
DefinitionAn omega-6 octadecatrienoate with a hydroperoxy group at position 9. Major species at pH 7.3
Last Modified9 June 2026
Submitterlaimo
DownloadsMolfile
FormulaC18H29O4
Net Charge-1
Average Mass309.426
Monoisotopic Mass309.20713
SMILESCCCCC/C=C\C=C\[C@@H](C/C=C\CCCCC(=O)[O-])OO
InChIInChI=1S/C18H30O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8-9,11-12,14,17,21H,2-5,7,10,13,15-16H2,1H3,(H,19,20)/p-1/b8-6-,12-9-,14-11+/t17-/m0/s1
InChIKeyXNLHLEJXKYBHSD-RVPDNDTDSA-M
ChEBI Ontology
Outgoing Relation(s)
9(R)-HPO(6Z,10E,12Z)TrE(1−) (CHEBI:747859) has functional parent γ-linolenate (CHEBI:32391)
9(R)-HPO(6Z,10E,12Z)TrE(1−) (CHEBI:747859) is a hydroperoxyoctadecatrienoate (CHEBI:133558)
Synonyms  Source
(6Z,9R,10E,12Z)-hydroperoxyoctadecatrienoate(1−)SUBMITTER
(9R)-HPOTrE(6Z,10E,12Z)(1−)SUBMITTER
UniProt Name  Source
(9R)-hydroperoxy-(6Z,10E,12Z)-octadecatrienoateUniProt
Citations