Metabolites › ZGXCUMDOLQMEFX-WHNRJDMXSA-N

brassinolide 23-O-α-D-glucoside

(2S,3R,4R,5S)-2-[(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-5,6-dihydroxy-7a,9a-dimethyl-3-oxohexadecahydro-1H-benzo[c]indeno[5,4-e]oxepin-10-yl]-3-hydroxy-5,6-dimethylheptan-4-yl α-D-glucopyranoside

ZGXCUMDOLQMEFX-WHNRJDMXSA-N CHEBI:133468 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZGXCUMDOLQMEFX-WHNRJDMXSA-N
InChI Key
ZGXCUMDOLQMEFX-WHNRJDMXSA-N
IUPAC name
(2S,3R,4R,5S)-2-[(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-5,6-dihydroxy-7a,9a-dimethyl-3-oxohexadecahydro-1H-benzo[c]indeno[5,4-e]oxepin-10-yl]-3-hydroxy-5,6-dimethylheptan-4-yl α-D-glucopyranoside
Preferred name
brassinolide 23-O-α-D-glucoside
INN name
—
Synonym
brassinolide 23-O-α-glucoside
ChEBI
CHEBI:133468

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles