Peak Pair Pruner: a post-processing software to MS-DIAL for peak pair validation and ratio quantification of isotopic labeling LC-MS(/MS) data

Author:

Smith Ryan A12,Zhang Qibin12ORCID

Affiliation:

1. Department of Chemistry & Biochemistry, University of North Carolina at Greensboro , Greensboro, NC 27402, USA

2. Center for Translational Biomedical Research, University of North Carolina at Greensboro, North Carolina Research Campus , Kannapolis, NC 28081, USA

Abstract

AbstractMotivationIsotopic labeling is an essential relative quantification strategy in mass spectrometry-based metabolomics, ideal for studying large cohorts by minimizing common sources of variations in quantitation. MS-DIAL is a free and popular general metabolomics platform that has isotopic labeling data processing capabilities but lacks features provided by other software specialized for isotopic labeling data analysis, such as isotopic pair validation and tabular light-to-heavy peak ratio reporting.ResultsWe developed Peak Pair Pruner (PPP), a standalone Python program for post-processing of MS-DIAL alignment matrixes. PPP provides these missing features and innovation including isotopic overlap subtraction based on a light-tagged pool sample as quality control. The MS-DIAL+PPP workflow for isotopic labeling-based metabolomics data processing was validated using light and heavy dansylated amino acid standard mixture and metabolite extract from human plasma.Availability and implementationPeak Pair Pruner is freely available on Github: https://github.com/QibinZhangLab/Peak_Pair_Pruner. Raw MS data and .ibf files analyzed are on Metabolomics Workbench with Study ID ST002427.Contactq_zhang2@uncg.eduSupplementary informationSupplementary data are available at Bioinformatics Advances online.

Funder

National Institute of Diabetes and Digestive and Kidney Diseases

National Institutes of Health

Publisher

Oxford University Press (OUP)

Subject

Computer Science Applications,Genetics,Molecular Biology,Structural Biology

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