Quercetin 3-(2'',3'',4''-triacetylgalactoside)

[(3S,6S)-4,5-diacetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2-(hydroxymethyl)oxan-3-yl] acetate

AXCXJIKUZOEPMX-IAVYKGGUSA-N CHEBI:187290 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AXCXJIKUZOEPMX-IAVYKGGUSA-N
InChI Key: AXCXJIKUZOEPMX-IAVYKGGUSA-N
IUPAC name: [(3S,6S)-4,5-diacetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2-(hydroxymethyl)oxan-3-yl] acetate
Preferred name: Quercetin 3-(2'',3'',4''-triacetylgalactoside)
INN name: —
Synonym: —
ChEBI: CHEBI:187290

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles