Metabolites › QFSDWLPMRWDFID-CSNYLUTCSA-N

kaempferol 3-O-gentiobioside-7-O-rhamnoside

7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside

QFSDWLPMRWDFID-CSNYLUTCSA-N CHEBI:133218 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QFSDWLPMRWDFID-CSNYLUTCSA-N
InChI Key
QFSDWLPMRWDFID-CSNYLUTCSA-N
IUPAC name
7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside
Preferred name
kaempferol 3-O-gentiobioside-7-O-rhamnoside
INN name
—
Synonym
Kaempferol 3-gentiobioside-7-rhamnoside
ChEBI
CHEBI:133218

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles