N-(2,5-Dihydroxyphenyl)pyridinium(1+)

Metabolite details

Identifier

BYQQTWROSPBRIU-UHFFFAOYSA-O

InChI Key

BYQQTWROSPBRIU-UHFFFAOYSA-O

IUPAC name

2-pyridin-1-ium-1-ylbenzene-1,4-diol

Preferred name

N-(2,5-Dihydroxyphenyl)pyridinium(1+)

INN name

—

Synonym

—

ChEBI

CHEBI:173895

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)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day