quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

RDUAJIJVNHKTQC-UJECXLDQSA-N CHEBI:32082 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RDUAJIJVNHKTQC-UJECXLDQSA-N
InChI Key: RDUAJIJVNHKTQC-UJECXLDQSA-N
IUPAC name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
Preferred name: quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside
INN name: —
Synonym: 2-(3,4-dihydroxyphenyl)-3-((2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
ChEBI: CHEBI:32082

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles