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Mass spectral databases for metabolomics: How to build a consistently annotated mass spectral database from pure reference compounds analyzed under electrospray ionization conditions?

Authors :
Damont, A.
Olivier, M. F.
Warnet, A.
Lyan, Bernard
Pujos-Guillot, Estelle
Jamin, Emilien
Debrauwer, Laurent
Bernillon, Stéphane
Junot, C.
Tabet, J. C.
Fenaille, F.
Commissariat à l'Energie Atomique et aux Energies Alternatives (CEA)
MetaboHUB
Université Paris Saclay (COmUE)
Institut National de la Recherche Agronomique (INRA)
Service de Pharmacologie et Immunoanalyse (SPI)
Médicaments et Technologies pour la Santé (MTS)
Université Paris-Saclay-Direction de Recherche Fondamentale (CEA) (DRF (CEA))
Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Université Paris-Saclay-Direction de Recherche Fondamentale (CEA) (DRF (CEA))
Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Commissariat à l'énergie atomique et aux énergies alternatives (CEA)
Unité de Nutrition Humaine - Clermont Auvergne (UNH)
Institut National de la Recherche Agronomique (INRA)-Université Clermont Auvergne (UCA)
Plateforme d'Exploration du Métabolisme
ToxAlim (ToxAlim)
Université Toulouse III - Paul Sabatier (UT3)
Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Institut National Polytechnique (Toulouse) (Toulouse INP)
Université Fédérale Toulouse Midi-Pyrénées-Ecole Nationale Vétérinaire de Toulouse (ENVT)
Institut National Polytechnique (Toulouse) (Toulouse INP)
Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Ecole d'Ingénieurs de Purpan (INPT - EI Purpan)
Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Institut National de la Recherche Agronomique (INRA)
Analytical Platform for Metabolomics and Toxicology (MetaToul-AXIOM)
Biologie du fruit et pathologie (BFP)
Université Sciences et Technologies - Bordeaux 1-Institut National de la Recherche Agronomique (INRA)-Université Bordeaux Segalen - Bordeaux 2
Institut Parisien de Chimie Moléculaire (IPCM)
Centre National de la Recherche Scientifique (CNRS)
Sorbonne Université (SU)
Université Bordeaux Segalen - Bordeaux 2-Institut National de la Recherche Agronomique (INRA)-Université Sciences et Technologies - Bordeaux 1
Source :
Journal of Mass Spectrometry, Journal of Mass Spectrometry, Wiley-Blackwell, 2019, ⟨10.1002/jms.4372⟩
Publication Year :
2019
Publisher :
HAL CCSD, 2019.

Abstract

Epub ahead of print; Nowadays, high-resolution mass spectrometry is widely used for metabolomic studies. Thanks to its high sensitivity, it enables the detection of a large range of metabolites. In metabolomics, the continuous quest for a metabolite identification as complete and accurate as possible has led during the last decade to an ever increasing development of public MS databases (including LC-MS data) concomitantly with bioinformatic tool expansion. To facilitate the annotation process of MS profiles obtained from biological samples, but also to ease data sharing, exchange and exploitation, the standardization and harmonization of the way to describe and annotate mass spectra seemed crucial to us. Indeed, under electrospray (ESI) conditions, a single metabolite does not produce a unique ion corresponding to its protonated or deprotonated form but could lead to a complex mixture of signals. These MS signals result from the existence of different natural isotopologues of the same compound and also to the potential formation of adduct ions, homo and hetero-multimeric ions, fragment ions resulting from "prompt" in-source dissociations. As a joint reflection process within the French Infrastructure for Metabolomics and Fluxomics (MetaboHUB) and with the purpose of developing a robust and exchangeable annotated MS database made from pure reference compounds (chemical standards) analysis, it appeared to us that giving the metabolomics community some clues to standardize and unambiguously annotate each MS feature, was a prerequisite to data entry and further efficient querying of the database. The use of a harmonized notation is also mandatory for inter-laboratory MS data exchange. Additionally, thorough description of the variety of MS signals arising from the analysis of a unique metabolite might provide greater confidence on its annotation.

Details

Language :
English
ISSN :
10765174 and 10969888
Database :
OpenAIRE
Journal :
Journal of Mass Spectrometry, Journal of Mass Spectrometry, Wiley-Blackwell, 2019, ⟨10.1002/jms.4372⟩
Accession number :
edsair.dedup.wf.001..abbd72df504362fbfd6c2c129c2567a7