8-Acetoxypinoresinol

[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl] acetate

NATDFORNCKZPCI-UHFFFAOYSA-N CHEBI:172658 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NATDFORNCKZPCI-UHFFFAOYSA-N
IUPAC name
[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl] acetate
Preferred name
8-Acetoxypinoresinol
INN name
Synonym
ChEBI
CHEBI:172658

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles