(−)-12-hydroxy-9,10-dihydrojasmonic acid

[(1R,2R)-2-(5-hydroxypentyl)-3-oxocyclopentyl]acetic acid

SXFKEAKOXUOQGN-NXEZZACHSA-N CHEBI:18472 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SXFKEAKOXUOQGN-NXEZZACHSA-N
IUPAC name
[(1R,2R)-2-(5-hydroxypentyl)-3-oxocyclopentyl]acetic acid
Preferred name
(−)-12-hydroxy-9,10-dihydrojasmonic acid
INN name
Synonym
(−)-(3R,7R)-9,10-dihydro-12-hydroxyjasmonic acid
ChEBI
CHEBI:18472

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles