Quercetin 3-(6-O-acetyl-beta-glucoside)

[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate

IGLUNMMNDNWZOA-LNNZMUSMSA-N CHEBI:177072 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IGLUNMMNDNWZOA-LNNZMUSMSA-N
InChI Key: IGLUNMMNDNWZOA-LNNZMUSMSA-N
IUPAC name: [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Preferred name: Quercetin 3-(6-O-acetyl-beta-glucoside)
INN name: —
Synonym: —
ChEBI: CHEBI:177072

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles