8-Acetoxypinoresinol 4-glucoside

[6-(4-hydroxy-3-methoxyphenyl)-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

ARPKCZZZMDEOIF-UHFFFAOYSA-N CHEBI:191799 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ARPKCZZZMDEOIF-UHFFFAOYSA-N
IUPAC name
[6-(4-hydroxy-3-methoxyphenyl)-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-Acetoxypinoresinol 4-glucoside
INN name
Synonym
ChEBI
CHEBI:191799

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles