Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside)

3-[(2S,4S,5S)-4,5-dihydroxy-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

DYZZIAIGKSRPMS-DWILFNJGSA-N CHEBI:184839 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DYZZIAIGKSRPMS-DWILFNJGSA-N
IUPAC name
3-[(2S,4S,5S)-4,5-dihydroxy-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Preferred name
Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside)
INN name
Synonym
ChEBI
CHEBI:184839

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles