Metabolites › XTMLHNGHWHHERJ-FUPWJLLWSA-N

Sesamolinol 4'-O-b-D-glucosyl (1->6)-O-b-D-glucoside

(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]oxy]-2-methoxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

XTMLHNGHWHHERJ-FUPWJLLWSA-N CHEBI:190870 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XTMLHNGHWHHERJ-FUPWJLLWSA-N
InChI Key
XTMLHNGHWHHERJ-FUPWJLLWSA-N
IUPAC name
(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]oxy]-2-methoxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Sesamolinol 4'-O-b-D-glucosyl (1->6)-O-b-D-glucoside
INN name
—
Synonym
—
ChEBI
CHEBI:190870

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles