Metabolites · 2022 · 39 citations · 18 references
Life SciencesBiochemistryLipid BiochemistryMass Spectrometric AnalysisMetabolomicsLipidomicsMass SpectrometryMass Spectrometry Data AnalysisMass Spectrometry-based MetabolomicsMetabolite IdentificationMetabolomics Data AnalysisCross-platform Application DevelopmentLipid MetabolomicsLipidomics Data AnalysisMass Spectrometry-based LipidomicsMetabolomics WorkflowsOpen-source Software DevelopmentSpectral Library MatchingSpectral Matching
MAVEN, an open-source software program for analysis of LC-MS metabolomics data, was originally released in 2010. As mass spectrometry has advanced in the intervening years, MAVEN has been periodically updated to reflect this advancement. This manuscript describes a major update to the program, MAVEN2, which supports LC-MS/MS analysis of metabolomics and lipidomics samples. We have developed algorithms to support MS/MS spectral matching and efficient search of large-scale fragmentation libraries. We explore the ability of our approach to separate authentic from spurious metabolite identifications using a set of standards spiked into water and yeast backgrounds. To support our improved lipid identification workflow, we introduce a novel in-silico lipidomics library covering major lipid classes and compare searches using our novel library to searches with existing in-silico lipidomics libraries. MAVEN2 source code and cross-platform application installers are freely available for download from GitHub under a GNU permissive license [ver 3], as are the in silico lipidomics libraries and corresponding code repository.
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MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis
Hiroshi Tsugawa, Tomáš Čajka, Tobias Kind et al. · Nature Methods · 2015 · 3.4K citations · Full text
Life Sciences, Biochemistry, Mass Spectrometric Analysis +13
LipidBlast in silico tandem mass spectrometry database for lipid identification
Tobias Kind, Kwang‐Hyeon Liu, Do Yup Lee et al. · Nature Methods · 2013 · 990 citations · Full text