(+)-syringaresinol

(7α,7'α,8α,8'α)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol

KOWMJRJXZMEZLD-HCIHMXRSSA-N CHEBI:47 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KOWMJRJXZMEZLD-HCIHMXRSSA-N
InChI Key: KOWMJRJXZMEZLD-HCIHMXRSSA-N
IUPAC name: (7α,7'α,8α,8'α)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Preferred name: (+)-syringaresinol
INN name: —
Synonym: (+)-Syringaresinol
ChEBI: CHEBI:47

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12