Quercetin-3-o-vicianoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

YNMFDPCLPIMRFD-UHFFFAOYSA-N CHEBI:191132 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YNMFDPCLPIMRFD-UHFFFAOYSA-N
InChI Key: YNMFDPCLPIMRFD-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
Preferred name: Quercetin-3-o-vicianoside
INN name: —
Synonym: —
ChEBI: CHEBI:191132

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition