[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxiran-2-yl]methanol

[3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)oxiran-2-yl]methanol

JWYYDQKRVGHXQK-UHFFFAOYSA-N CHEBI:194017 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JWYYDQKRVGHXQK-UHFFFAOYSA-N
InChI Key: JWYYDQKRVGHXQK-UHFFFAOYSA-N
IUPAC name: [3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)oxiran-2-yl]methanol
Preferred name: [3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxiran-2-yl]methanol
INN name: —
Synonym: —
ChEBI: CHEBI:194017

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)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47