sinensetin

2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

LKMNXYDUQXAUCZ-UHFFFAOYSA-N CHEBI:9159 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LKMNXYDUQXAUCZ-UHFFFAOYSA-N
IUPAC name
2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
Preferred name
sinensetin
INN name
Synonym
Pedalitin permethyl ether
ChEBI
CHEBI:9159

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles