Zapotin

2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one

PBQMALAAFQMDSP-UHFFFAOYSA-N CHEBI:175322 0 Reactome links 9 studies
9 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PBQMALAAFQMDSP-UHFFFAOYSA-N
IUPAC name
2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one
Preferred name
Zapotin
INN name
Synonym
ChEBI
CHEBI:175322

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles