syringaresinol

3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol

KOWMJRJXZMEZLD-UHFFFAOYSA-N CHEBI:49211 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KOWMJRJXZMEZLD-UHFFFAOYSA-N
InChI Key: KOWMJRJXZMEZLD-UHFFFAOYSA-N
IUPAC name: 3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Preferred name: syringaresinol
INN name: —
Synonym: S(8-8)S
ChEBI: CHEBI:49211

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Plant-to-plant variability in root metabolite profiles of 19 Arabidopsis thaliana accessions is substance-class dependent

Observed in differential profiles

G1_Ws_vs_G2_Wu