(−)-11-hydroxy-9,10-dihydrojasmonic acid 11-β-D-glucoside

{(1R,2R)-2-[4-(β-D-glucopyranosyloxy)pentyl]-3-oxocyclopentyl}acetic acid

QPYZJXJBZOQDGA-XGNCEZCHSA-N CHEBI:18471 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QPYZJXJBZOQDGA-XGNCEZCHSA-N
IUPAC name
{(1R,2R)-2-[4-(β-D-glucopyranosyloxy)pentyl]-3-oxocyclopentyl}acetic acid
Preferred name
(−)-11-hydroxy-9,10-dihydrojasmonic acid 11-β-D-glucoside
INN name
Synonym
ChEBI
CHEBI:18471

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles