N,N-dimethylindoliumolate

6-hydroxy-1,1-dimethylindol-1-ium-5-olate

AVORYUIJMLOMPW-UHFFFAOYSA-N CHEBI:178975 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AVORYUIJMLOMPW-UHFFFAOYSA-N
InChI Key: AVORYUIJMLOMPW-UHFFFAOYSA-N
IUPAC name: 6-hydroxy-1,1-dimethylindol-1-ium-5-olate
Preferred name: N,N-dimethylindoliumolate
INN name: —
Synonym: —
ChEBI: CHEBI:178975

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