Kaempferol 7-(6''-galloylglucoside)

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate

PJGFYRIIZPHDJQ-UHFFFAOYSA-N CHEBI:136617 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PJGFYRIIZPHDJQ-UHFFFAOYSA-N
InChI Key: PJGFYRIIZPHDJQ-UHFFFAOYSA-N
IUPAC name: (6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate
Preferred name: Kaempferol 7-(6''-galloylglucoside)
INN name: —
Synonym: —
ChEBI: CHEBI:136617

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles