8-Hydroxypinoresinol 8-glucoside

2-[[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

DRAPQDCEBKBPQE-UHFFFAOYSA-N CHEBI:171720 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DRAPQDCEBKBPQE-UHFFFAOYSA-N
IUPAC name
2-[[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
8-Hydroxypinoresinol 8-glucoside
INN name
Synonym
ChEBI
CHEBI:171720

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles