Quercetin 3-(2''-galloylrhamnoside)

[(2S,3S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

KTTNFIOZYNBKEY-OPGIVTQFSA-N CHEBI:190096 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KTTNFIOZYNBKEY-OPGIVTQFSA-N
IUPAC name
[(2S,3S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name
Quercetin 3-(2''-galloylrhamnoside)
INN name
Synonym
ChEBI
CHEBI:190096

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles