(+)-pinoresinol

(7α,7'α,8α,8'α)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol

HGXBRUKMWQGOIE-AFHBHXEDSA-N CHEBI:40 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGXBRUKMWQGOIE-AFHBHXEDSA-N
IUPAC name
(7α,7'α,8α,8'α)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Preferred name
(+)-pinoresinol
INN name
Synonym
4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
ChEBI
CHEBI:40

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles