Kaempferol 3-(2'',3''-diacetylrhamnoside)-7-rhamnoside

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

FRCCTBPYYAMKIB-PVVPWINYSA-N CHEBI:184755 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FRCCTBPYYAMKIB-PVVPWINYSA-N
IUPAC name
[(2S,3S,5S)-3-acetyloxy-5-hydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-6-methyloxan-4-yl] acetate
Preferred name
Kaempferol 3-(2'',3''-diacetylrhamnoside)-7-rhamnoside
INN name
Synonym
ChEBI
CHEBI:184755

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles