(−)-syringaresinol O,O'-bis(β-D-glucoside)

(7β,7'β,8β,8'β)-4,4'-bis(β-D-glucopyranosyloxy)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan

FFDULTAFAQRACT-NYYYOYJKSA-N CHEBI:2375 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FFDULTAFAQRACT-NYYYOYJKSA-N
IUPAC name
(7β,7'β,8β,8'β)-4,4'-bis(β-D-glucopyranosyloxy)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan
Preferred name
(−)-syringaresinol O,O'-bis(β-D-glucoside)
INN name
Synonym
Acanthoside D
ChEBI
CHEBI:2375

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles