4-Chloro-6,7-dimethoxy-2-benzoxazolinone

Metabolite details

Identifier

VTZLLYJSIAQXFJ-UHFFFAOYSA-N

InChI Key

VTZLLYJSIAQXFJ-UHFFFAOYSA-N

IUPAC name

4-chloro-6,7-dimethoxy-3H-1,3-benzoxazol-2-one

Preferred name

4-Chloro-6,7-dimethoxy-2-benzoxazolinone

INN name

—

Synonym

—

ChEBI

CHEBI:172468

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_Day_12