Quercetin 3-(2G-rhamnosylgentiobioside)

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

NRTALHZHXXNSOY-IMSZNPMWSA-N CHEBI:190088 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NRTALHZHXXNSOY-IMSZNPMWSA-N
IUPAC name
2-(3,4-dihydroxyphenyl)-3-[(2S,5S)-4,5-dihydroxy-6-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxychromen-4-one
Preferred name
Quercetin 3-(2G-rhamnosylgentiobioside)
INN name
Synonym
ChEBI
CHEBI:190088

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles