Metabolites · 2020 · 117 citations · 31 references
Life SciencesBiochemistryBioinformaticsAnalytical ChemistryLipid BiochemistryMass Spectrometric AnalysisLipidomicsMass SpectrometryMass Spectrometry Data AnalysisMetabolite AnnotationMetabolite ProfilingMetabolite QuantificationAccurate Mass AnnotationLipid AnnotationLipid Class AnalysisLipid StandardsLipidomics Data AnalysisMass Spectral Data AnalysisMass Spectrometry-based AnnotationTandem Mass Spectrometry
Lipidomics has great promise in various applications; however, a major bottleneck in lipidomics is the accurate and comprehensive annotation of high-resolution tandem mass spectral data. While the number of available lipidomics software has drastically increased over the past five years, the reduction of false positives and the realization of obtaining structurally accurate annotations remains a significant challenge. We introduce Lipid Annotator, which is a user-friendly software for lipidomic analysis of data collected by liquid chromatography high-resolution tandem mass spectrometry (LC-HRMS/MS). We validate annotation accuracy against lipid standards and other lipidomics software. Lipid Annotator was integrated into a workflow applying an iterative exclusion MS/MS acquisition strategy to National Institute of Standards and Technology (NIST) SRM 1950 Metabolites in Frozen Human Plasma using reverse phase LC-HRMS/MS. Lipid Annotator, LipidMatch, and MS-DIAL produced consensus annotations at the level of lipid class for 98% and 96% of features detected in positive and negative mode, respectively. Lipid Annotator provides percentages of fatty acyl constituent species and employs scoring algorithms based on probability theory, which is less subjective than the tolerance and weighted match scores commonly used by available software. Lipid Annotator enables analysis of large sample cohorts and improves data-processing throughput as compared to previous lipidomics software.
31
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis
Jasmine Chong, Othman Soufan, Carin Li et al. · Nucleic Acids Research · 2018 · 3.8K citations · Full text
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