Kaempferol 3-neohesperidoside-7-(2''-p-coumarylglucoside)

[(2S,4S,5R)-2-[3-[(2S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

UDSPVVBVMAWQTL-DXRUSLFBSA-N CHEBI:169525 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UDSPVVBVMAWQTL-DXRUSLFBSA-N
IUPAC name
[(2S,4S,5R)-2-[3-[(2S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name
Kaempferol 3-neohesperidoside-7-(2''-p-coumarylglucoside)
INN name
Synonym
ChEBI
CHEBI:169525

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles