8-Acetoxy-4'-methoxypinoresinol 4-glucoside

[6-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl] acetate

ZKCRENDTQNGLGO-UHFFFAOYSA-N CHEBI:167988 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKCRENDTQNGLGO-UHFFFAOYSA-N
IUPAC name
[6-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl] acetate
Preferred name
8-Acetoxy-4'-methoxypinoresinol 4-glucoside
INN name
Synonym
ChEBI
CHEBI:167988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles