(−)-11-hydroxy-9,10-dihydrojasmonic acid

[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid

ZJPORBFEYXKGKA-VXRWAFEHSA-N CHEBI:38152 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZJPORBFEYXKGKA-VXRWAFEHSA-N
IUPAC name
[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid
Preferred name
(−)-11-hydroxy-9,10-dihydrojasmonic acid
INN name
Synonym
ChEBI
CHEBI:38152

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles