Kaempferol 3-(2''-galloyl-alpha-L-arabinopyranoside)

[(2S,3R,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate

MOSLFGGORYZYFA-ZRLHDRKVSA-N CHEBI:186113 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MOSLFGGORYZYFA-ZRLHDRKVSA-N
IUPAC name
[(2S,3R,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name
Kaempferol 3-(2''-galloyl-alpha-L-arabinopyranoside)
INN name
Synonym
ChEBI
CHEBI:186113

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles