Metabolites › HGXBRUKMWQGOIE-NSMLZSOPSA-N

(−)-pinoresinol

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

HGXBRUKMWQGOIE-NSMLZSOPSA-N CHEBI:67245 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGXBRUKMWQGOIE-NSMLZSOPSA-N
InChI Key
HGXBRUKMWQGOIE-NSMLZSOPSA-N
IUPAC name
(7β,7'β,8β,8'β)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Preferred name
(−)-pinoresinol
INN name
—
Synonym
4,4'-(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
ChEBI
CHEBI:67245

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles