Phase i and phase II reductive metabolism simulation of nitro aromatic xenobiotics with electrochemistry coupled with high resolution mass spectrometry

Analytical and Bioanalytical Chemistry

Volumn 406, Issue 28, 2014, Pages 7253-7260

  Bussy, Ugo ^a   Chung Davidson, Yu Wen ^a   Li, Ke ^a   Li, Weiming ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Electrochemistry; Glutathione binding; Lampricide; Nitro aromatic metabolism; Nitroso; Reactive metabolite

Indexed keywords

AMINES; AROMATIC COMPOUNDS; AROMATIZATION; BIOCHEMISTRY; BIOMOLECULES; DIMERS; LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; METABOLISM; METABOLITES; PEPTIDES; PHYSIOLOGY; REDUCTION;

GLUTATHIONES; LAMPRICIDE; NITRO-AROMATICS; NITROSO; REACTIVE METABOLITES;

ELECTROCHEMISTRY;

3-TRIFLUOROMETHYL-4-NITROPHENOL; GLUTATHIONE; IMIDAZOLIDINE DERIVATIVE; NICLOSAMIDE; NILUTAMIDE; NITROPHENOL; XENOBIOTIC AGENT;

CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTROSPRAY MASS SPECTROMETRY; LIQUID CHROMATOGRAPHY; METABOLISM; OXIDATION REDUCTION REACTION; PROCEDURES;

CHROMATOGRAPHY, LIQUID; COMPUTER SIMULATION; ELECTROCHEMISTRY; GLUTATHIONE; IMIDAZOLIDINES; NICLOSAMIDE; NITROPHENOLS; OXIDATION-REDUCTION; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION; XENOBIOTICS;

EID: 84925007895     PISSN: 16182642     EISSN: 16182650     Source Type: Journal    
DOI: 10.1007/s00216-014-8171-3     Document Type: Article

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