6-Methoxykaempferol 3-rhamnoside-7-(4'''-acetylrhamnoside)

[(2S,3R,6S)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-7-yl]oxy-2-methyloxan-3-yl] acetate

QSIIEBFTXYATML-PKMUABMXSA-N CHEBI:185106 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QSIIEBFTXYATML-PKMUABMXSA-N
IUPAC name
[(2S,3R,6S)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-7-yl]oxy-2-methyloxan-3-yl] acetate
Preferred name
6-Methoxykaempferol 3-rhamnoside-7-(4'''-acetylrhamnoside)
INN name
Synonym
ChEBI
CHEBI:185106

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles