Quercetin 3-O-glucosylrutinoside

3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

MQXXKEBHYDWCDM-UIGCYNSSSA-N CHEBI:136621 0 Reactome links 1 studies

Metabolite details

Identifier: MQXXKEBHYDWCDM-UIGCYNSSSA-N
InChI Key: MQXXKEBHYDWCDM-UIGCYNSSSA-N
IUPAC name: 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Preferred name: Quercetin 3-O-glucosylrutinoside
INN name: —
Synonym: —
ChEBI: CHEBI:136621

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Characterization of white tea metabolome: comparison against green and black tea by a nontargeted metabolomics approach.

Observed in differential profiles

White_Tea_0h_vs_White_Tea_36h