6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)

[(2S,5S,6S)-2-[3-[(2S,3S,5S)-4-acetyloxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate

OLDCKGQTUGLRNW-QMSKOXAYSA-N CHEBI:168307 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OLDCKGQTUGLRNW-QMSKOXAYSA-N
IUPAC name
[(2S,5S,6S)-2-[3-[(2S,3S,5S)-4-acetyloxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate
Preferred name
6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)
INN name
Synonym
ChEBI
CHEBI:168307

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles