Metabolites › WLPJMCCYDZFCBL-PJRUTDBJSA-N

quercetin 3-O-[α-L-rhamnopyranosyl(1→2)-β-D-galactopyranosyl]-7-O-α-L-rhamnopyranoside

7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranoside

WLPJMCCYDZFCBL-PJRUTDBJSA-N CHEBI:68876 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WLPJMCCYDZFCBL-PJRUTDBJSA-N
InChI Key
WLPJMCCYDZFCBL-PJRUTDBJSA-N
IUPAC name
7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranoside
Preferred name
quercetin 3-O-[α-L-rhamnopyranosyl(1→2)-β-D-galactopyranosyl]-7-O-α-L-rhamnopyranoside
INN name
—
Synonym
—
ChEBI
CHEBI:68876

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles