Abstract
Mass spectrometry plays a key role in drug metabolite identification, an integral part of drug discovery and development. The development of high-resolution (HR) MS instrumentation with improved accuracy and stability, along with new data processing techniques, has improved the quality and productivity of metabolite identification processes. In this minireview, HR-MS-based targeted and non-targeted acquisition methods and data mining techniques (e.g. mass defect, product ion, and isotope pattern filters and background subtraction) that facilitate metabolite identification are examined. Methods are presented that enable multiple metabolite identification tasks with a single LC/HR-MS platform and/or analysis. Also, application of HRMS-based strategies to key metabolite identification activities and future developments in the field are discussed. © 2011 by The American Society for Biochemistry and Molecular Biology, Inc.
Cite
CITATION STYLE
Zhu, M., Zhang, H., & Humphreys, W. G. (2011, July 22). Drug metabolite profiling and identification by high-resolution mass spectrometry. Journal of Biological Chemistry. https://doi.org/10.1074/jbc.R110.200055
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.