(-)-5-(2-Propenyl)-2-oxazolidinethione

5-prop-2-enyl-1,3-oxazolidine-2-thione

QEKDLBSHZCJKRO-UHFFFAOYSA-N CHEBI:193655 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QEKDLBSHZCJKRO-UHFFFAOYSA-N
InChI Key: QEKDLBSHZCJKRO-UHFFFAOYSA-N
IUPAC name: 5-prop-2-enyl-1,3-oxazolidine-2-thione
Preferred name: (-)-5-(2-Propenyl)-2-oxazolidinethione
INN name: —
Synonym: —
ChEBI: CHEBI:193655

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