Motivation: Liquid chromatography-mass spectrometry (LC/MS) is a key technique in metabolomics. Since the efficient assignment of MS signals to true biological metabolites becomes feasible in combination with in vivo stable isotopic labelling, our aim was to provide a new software tool for this purpose.Results: An algorithm and a program (MetExtract) have been developed to search for metabolites in in vivo labelled biological samples. The algorithm makes use of the chromatographic characteristics of the LC/MS data and detects MS peaks fulfilling the criteria of stable isotopic labelling. As a result of all calculations, the algorithm specifies a list of m/z values, the corresponding number of atoms of the labelling element (e.g. carbon) together with retention time and extracted adduct-, fragment- and polymer ions. Its function was evaluated using native 12C- and uniformly 13C-labelled standard substances. © The Author(s) 2012. Published by Oxford University Press.
CITATION STYLE
Bueschl, C., Kluger, B., Berthiller, F., Lirk, G., Winkler, S., Krska, R., & Schuhmacher, R. (2012). Metextract: A new software tool for the automated comprehensive extraction of metabolite-derived lc/ms signals in metabolomics research. Bioinformatics, 28(5), 736–738. https://doi.org/10.1093/bioinformatics/bts012
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