Metabolites › XZTRGHMNLXAJPZ-DGBSRBSYSA-N

Kaempferol 3-xylosylglucoside

3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

XZTRGHMNLXAJPZ-DGBSRBSYSA-N CHEBI:176244 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XZTRGHMNLXAJPZ-DGBSRBSYSA-N
InChI Key
XZTRGHMNLXAJPZ-DGBSRBSYSA-N
IUPAC name
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Preferred name
Kaempferol 3-xylosylglucoside
INN name
—
Synonym
—
ChEBI
CHEBI:176244

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles