rIDIMS: A novel tool for processing direct-infusion mass spectrometry data

Metabolomics using mass spectrometry-only (MS) analysis either by continuous or intermittent direct infusion (DIMS) and ambient ionization techniques (AMS) has grown in popularity due to their rapid, high-throughput nature and the advantage of performing fast analysis with minimal or no sample pretr...

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Veröffentlicht in:Talanta (Oxford) 2025-03, Vol.284, p.127273, Article 127273
Hauptverfasser: Mansoldo, Felipe R.P., Lopes de Lima, Iasmim, Pais de Carvalho, Caroline, da Silva, Adriano R.J., Eberlin, Marcos Nogueira, Vermelho, Alane Beatriz
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container_start_page 127273
container_title Talanta (Oxford)
container_volume 284
creator Mansoldo, Felipe R.P.
Lopes de Lima, Iasmim
Pais de Carvalho, Caroline
da Silva, Adriano R.J.
Eberlin, Marcos Nogueira
Vermelho, Alane Beatriz
description Metabolomics using mass spectrometry-only (MS) analysis either by continuous or intermittent direct infusion (DIMS) and ambient ionization techniques (AMS) has grown in popularity due to their rapid, high-throughput nature and the advantage of performing fast analysis with minimal or no sample pretreatments. But currently, end-users without programming knowledge do not find applications with Graphical User Interface (GUI) specialized in processing DIMS or AMS data. Specifically, there is a lack of standardized workflow for processing data from limited sample sizes and scans from different total ion chronograms (TIC).To address this gap, we present rIDIMS, a browser-based application that offers a straightforward and fast workflow focusing on high-quality scan selection, grouping of isotopologues and adducts, data alignment, binning, and filtering. We also introduce a novel function for selecting TIC scans that is reproducible and statistically reliable, which is a feature particularly useful for studies with limited sample sizes. After processing in rIDIMS, the result is exported in an HTML report document that presents publication-quality figures, statistical data and tables, ready to be customized and exported. We demonstrate rIDIMS functionality in three cases: (i) Classification of coffee bean species through the chemical profile obtained with Mass Spec Pen; (ii) Public repository DIMS data from lipid profiling in monogenic insulin resistance syndromes, and (iii) Lipids for lung cancer classification. We show that our implementation facilitates the processing of AMS and DIMS data through an easy and intuitive interface, contributing to reproducible and reliable metabolomic investigations. Indeed, rIDIMS function asa user-friendly GUI based Shiny web application for intuitive use by end-users (available at https://github.com/BioinovarLab/rIDIMS). [Display omitted] •RIDIMS is a application with Graphical User Interface for processing DIMS/AMS data.•Fast workflow focusing on high-quality scan selection, data alignment, and filtering.•New feature particularly useful for studies with limited sample sizes.•Generation of HTML report with publication-quality figures and statistical data.
doi_str_mv 10.1016/j.talanta.2024.127273
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subjects Ambient ionization
Direct infusion mass spectrometry
Graphical user interface for mass spectrometry data processing
Humans
Lung Neoplasms
Mass Spectrometry - methods
MasSpec pen
Metabolomics
Metabolomics - methods
Software
User-Computer Interface
title rIDIMS: A novel tool for processing direct-infusion mass spectrometry data
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