» Articles » PMID: 27186799

Greazy: Open-Source Software for Automated Phospholipid Tandem Mass Spectrometry Identification

Overview
Journal Anal Chem
Specialty Chemistry
Date 2016 May 18
PMID 27186799
Citations 25
Authors
Affiliations
Soon will be listed here.
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 modeling 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 quadrupole-time-of-flight (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 .

Citing Articles

LipidA-IDER to Explore the Global Lipid A Repertoire of Drug-Resistant Gram-Negative Bacteria.

Guan X, Loh J, Lizwan M, Chan S, Kwan J, Lim T Anal Chem. 2023; 95(2):602-611.

PMID: 36599414 PMC: 9850412. DOI: 10.1021/acs.analchem.1c03566.


A Current Encyclopedia of Bioinformatics Tools, Data Formats and Resources for Mass Spectrometry Lipidomics.

Hoffmann N, Mayer G, Has C, Kopczynski D, Al Machot F, Schwudke D Metabolites. 2022; 12(7).

PMID: 35888710 PMC: 9319858. DOI: 10.3390/metabo12070584.


Utilizing Skyline to analyze lipidomics data containing liquid chromatography, ion mobility spectrometry and mass spectrometry dimensions.

Kirkwood K, Pratt B, Shulman N, Tamura K, MacCoss M, MacLean B Nat Protoc. 2022; 17(11):2415-2430.

PMID: 35831612 PMC: 9633456. DOI: 10.1038/s41596-022-00714-6.


Improving confidence in lipidomic annotations by incorporating empirical ion mobility regression analysis and chemical class prediction.

Rose B, May J, Picache J, Codreanu S, Sherrod S, McLean J Bioinformatics. 2022; 38(10):2872-2879.

PMID: 35561172 PMC: 9306740. DOI: 10.1093/bioinformatics/btac197.


Development and Application of Multidimensional Lipid Libraries to Investigate Lipidomic Dysregulation Related to Smoke Inhalation Injury Severity.

Kirkwood K, Christopher M, Burgess J, Littau S, Foster K, Richey K J Proteome Res. 2021; 21(1):232-242.

PMID: 34874736 PMC: 8741653. DOI: 10.1021/acs.jproteome.1c00820.


References
1.
Chambers M, MacLean B, Burke R, Amodei D, Ruderman D, Neumann S . A cross-platform toolkit for mass spectrometry and proteomics. Nat Biotechnol. 2012; 30(10):918-20. PMC: 3471674. DOI: 10.1038/nbt.2377. View

2.
Taguchi R, Nishijima M, Shimizu T . Basic analytical systems for lipidomics by mass spectrometry in Japan. Methods Enzymol. 2007; 432:185-211. DOI: 10.1016/S0076-6879(07)32008-9. View

3.
Keller A, Nesvizhskii A, Kolker E, Aebersold R . Empirical statistical model to estimate the accuracy of peptide identifications made by MS/MS and database search. Anal Chem. 2002; 74(20):5383-92. DOI: 10.1021/ac025747h. View

4.
Pulfer M, Murphy R . Electrospray mass spectrometry of phospholipids. Mass Spectrom Rev. 2003; 22(5):332-64. DOI: 10.1002/mas.10061. View

5.
Han X, Gross R . Shotgun lipidomics: electrospray ionization mass spectrometric analysis and quantitation of cellular lipidomes directly from crude extracts of biological samples. Mass Spectrom Rev. 2004; 24(3):367-412. DOI: 10.1002/mas.20023. View