Metabolites › AAKJOZZAGIRTOJ-UHFFFAOYSA-N

6-Hydroxykaempferol 3,6-diglucoside 7-glucuronide

3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-7-yl]oxyoxane-2-carboxylic acid

AAKJOZZAGIRTOJ-UHFFFAOYSA-N CHEBI:169422 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AAKJOZZAGIRTOJ-UHFFFAOYSA-N
InChI Key
AAKJOZZAGIRTOJ-UHFFFAOYSA-N
IUPAC name
3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-7-yl]oxyoxane-2-carboxylic acid
Preferred name
6-Hydroxykaempferol 3,6-diglucoside 7-glucuronide
INN name
—
Synonym
—
ChEBI
CHEBI:169422

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles