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      Greazy: open-source software for automated phospholipid MS/MS identification

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          Abstract

          Lipid identification from data produced with high-throughput technologies is essential to the elucidation of the roles played by lipids in cellular function and disease. Software tools for identifying lipids from tandem mass (MS/MS) spectra have been developed, but they are often costly or lack the sophistication of their proteomics counterparts. We have developed Greazy, an open source tool for the automated identification of phospholipids from MS/MS spectra, that utilizes methods similar to those developed for proteomics. From user-supplied parameters, Greazy builds a phospholipid search space and associated theoretical MS/MS spectra. Experimental spectra are scored against search space lipids with similar precursor masses using a peak score based on the hypergeometric distribution and an intensity score utilizing the percentage of total ion intensity residing in matching peaks. The LipidLama component filters the results via mixture modelling and density estimation. We assess Greazy’s performance against the NIST 2014 metabolomics library, observing high accuracy in a search of multiple lipid classes. We compare Greazy/LipidLama against the commercial lipid identification software LipidSearch and show that the two platforms differ considerably in the sets of identified spectra while showing good agreement on those spectra identified by both. Lastly, we demonstrate the utility of Greazy/LipidLama with different instruments. We searched data from replicates of alveolar type 2 epithelial cells obtained with an Orbitrap and from human serum replicates generated on a Q-TOF. These findings substantiate the application of proteomics derived methods to the identification of lipids. The software is available from the ProteoWizard repository: [ http://tiny.cc/bumbershoot-vc12-bin64].

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          Author and article information

          Journal
          0370536
          519
          Anal Chem
          Anal. Chem.
          Analytical chemistry
          0003-2700
          1520-6882
          22 May 2016
          24 May 2016
          7 June 2016
          07 June 2017
          : 88
          : 11
          : 5733-5741
          Affiliations
          [1 ]Department of Biomedical Informatics, Vanderbilt University, Nashville, TN 37203
          [2 ]Department of Pathology, University of Michigan, Ann Arbor, MI 48109
          [3 ]Department of Biochemistry, UT Health Science Center at San Antonio, San Antonio, TX 78229
          [4 ]Department of Microbiology, Immunology & Pathology, Colorado State University, Fort Collins, CO 80523
          [5 ]European Bioinformatics Institute (EBI), Wellcome Trust Genome Campus, Hinxton, Cambridge, U.K. CB10 1SD
          [6 ]Department of Dermatology, Medical University of Vienna, 1090 Vienna, Austria
          Author notes
          [* ]David L. Tabb, Division of Molecular Biology and Human Genetics, Stellenbosch University Faculty of Medicine and Health Sciences, Cape Town, South Africa 7550. +27 21 938 9403. dtabb@ 123456sun.ac.za
          Article
          PMC4996967 PMC4996967 4996967 nihpa788151
          10.1021/acs.analchem.6b00021
          4996967
          27186799
          d927666e-efe7-4715-9dc5-25166e0dc424
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