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PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management

INTRODUCTION: Accuracy of feature annotation and metabolite identification in biological samples is a key element in metabolomics research. However, the annotation process is often hampered by the lack of spectral reference data in experimental conditions, as well as logistical difficulties in the s...

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Autores principales: Paulhe, Nils, Canlet, Cécile, Damont, Annelaure, Peyriga, Lindsay, Durand, Stéphanie, Deborde, Catherine, Alves, Sandra, Bernillon, Stephane, Berton, Thierry, Bir, Raphael, Bouville, Alyssa, Cahoreau, Edern, Centeno, Delphine, Costantino, Robin, Debrauwer, Laurent, Delabrière, Alexis, Duperier, Christophe, Emery, Sylvain, Flandin, Amelie, Hohenester, Ulli, Jacob, Daniel, Joly, Charlotte, Jousse, Cyril, Lagree, Marie, Lamari, Nadia, Lefebvre, Marie, Lopez-Piffet, Claire, Lyan, Bernard, Maucourt, Mickael, Migne, Carole, Olivier, Marie-Francoise, Rathahao-Paris, Estelle, Petriacq, Pierre, Pinelli, Julie, Roch, Léa, Roger, Pierrick, Roques, Simon, Tabet, Jean-Claude, Tremblay-Franco, Marie, Traïkia, Mounir, Warnet, Anna, Zhendre, Vanessa, Rolin, Dominique, Jourdan, Fabien, Thévenot, Etienne, Moing, Annick, Jamin, Emilien, Fenaille, François, Junot, Christophe, Pujos-Guillot, Estelle, Giacomoni, Franck
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9197906/
https://www.ncbi.nlm.nih.gov/pubmed/35699774
http://dx.doi.org/10.1007/s11306-022-01899-3
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author Paulhe, Nils
Canlet, Cécile
Damont, Annelaure
Peyriga, Lindsay
Durand, Stéphanie
Deborde, Catherine
Alves, Sandra
Bernillon, Stephane
Berton, Thierry
Bir, Raphael
Bouville, Alyssa
Cahoreau, Edern
Centeno, Delphine
Costantino, Robin
Debrauwer, Laurent
Delabrière, Alexis
Duperier, Christophe
Emery, Sylvain
Flandin, Amelie
Hohenester, Ulli
Jacob, Daniel
Joly, Charlotte
Jousse, Cyril
Lagree, Marie
Lamari, Nadia
Lefebvre, Marie
Lopez-Piffet, Claire
Lyan, Bernard
Maucourt, Mickael
Migne, Carole
Olivier, Marie-Francoise
Rathahao-Paris, Estelle
Petriacq, Pierre
Pinelli, Julie
Roch, Léa
Roger, Pierrick
Roques, Simon
Tabet, Jean-Claude
Tremblay-Franco, Marie
Traïkia, Mounir
Warnet, Anna
Zhendre, Vanessa
Rolin, Dominique
Jourdan, Fabien
Thévenot, Etienne
Moing, Annick
Jamin, Emilien
Fenaille, François
Junot, Christophe
Pujos-Guillot, Estelle
Giacomoni, Franck
author_facet Paulhe, Nils
Canlet, Cécile
Damont, Annelaure
Peyriga, Lindsay
Durand, Stéphanie
Deborde, Catherine
Alves, Sandra
Bernillon, Stephane
Berton, Thierry
Bir, Raphael
Bouville, Alyssa
Cahoreau, Edern
Centeno, Delphine
Costantino, Robin
Debrauwer, Laurent
Delabrière, Alexis
Duperier, Christophe
Emery, Sylvain
Flandin, Amelie
Hohenester, Ulli
Jacob, Daniel
Joly, Charlotte
Jousse, Cyril
Lagree, Marie
Lamari, Nadia
Lefebvre, Marie
Lopez-Piffet, Claire
Lyan, Bernard
Maucourt, Mickael
Migne, Carole
Olivier, Marie-Francoise
Rathahao-Paris, Estelle
Petriacq, Pierre
Pinelli, Julie
Roch, Léa
Roger, Pierrick
Roques, Simon
Tabet, Jean-Claude
Tremblay-Franco, Marie
Traïkia, Mounir
Warnet, Anna
Zhendre, Vanessa
Rolin, Dominique
Jourdan, Fabien
Thévenot, Etienne
Moing, Annick
Jamin, Emilien
Fenaille, François
Junot, Christophe
Pujos-Guillot, Estelle
Giacomoni, Franck
author_sort Paulhe, Nils
collection PubMed
description INTRODUCTION: Accuracy of feature annotation and metabolite identification in biological samples is a key element in metabolomics research. However, the annotation process is often hampered by the lack of spectral reference data in experimental conditions, as well as logistical difficulties in the spectral data management and exchange of annotations between laboratories. OBJECTIVES: To design an open-source infrastructure allowing hosting both nuclear magnetic resonance (NMR) and mass spectra (MS), with an ergonomic Web interface and Web services to support metabolite annotation and laboratory data management. METHODS: We developed the PeakForest infrastructure, an open-source Java tool with automatic programming interfaces that can be deployed locally to organize spectral data for metabolome annotation in laboratories. Standardized operating procedures and formats were included to ensure data quality and interoperability, in line with international recommendations and FAIR principles. RESULTS: PeakForest is able to capture and store experimental spectral MS and NMR metadata as well as collect and display signal annotations. This modular system provides a structured database with inbuilt tools to curate information, browse and reuse spectral information in data treatment. PeakForest offers data formalization and centralization at the laboratory level, facilitating shared spectral data across laboratories and integration into public databases. CONCLUSION: PeakForest is a comprehensive resource which addresses a technical bottleneck, namely large-scale spectral data annotation and metabolite identification for metabolomics laboratories with multiple instruments. PeakForest databases can be used in conjunction with bespoke data analysis pipelines in the Galaxy environment, offering the opportunity to meet the evolving needs of metabolomics research. Developed and tested by the French metabolomics community, PeakForest is freely-available at https://github.com/peakforest. SUPPLEMENTARY INFORMATION: The online version contains supplementary material available at 10.1007/s11306-022-01899-3.
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spelling pubmed-91979062022-06-16 PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management Paulhe, Nils Canlet, Cécile Damont, Annelaure Peyriga, Lindsay Durand, Stéphanie Deborde, Catherine Alves, Sandra Bernillon, Stephane Berton, Thierry Bir, Raphael Bouville, Alyssa Cahoreau, Edern Centeno, Delphine Costantino, Robin Debrauwer, Laurent Delabrière, Alexis Duperier, Christophe Emery, Sylvain Flandin, Amelie Hohenester, Ulli Jacob, Daniel Joly, Charlotte Jousse, Cyril Lagree, Marie Lamari, Nadia Lefebvre, Marie Lopez-Piffet, Claire Lyan, Bernard Maucourt, Mickael Migne, Carole Olivier, Marie-Francoise Rathahao-Paris, Estelle Petriacq, Pierre Pinelli, Julie Roch, Léa Roger, Pierrick Roques, Simon Tabet, Jean-Claude Tremblay-Franco, Marie Traïkia, Mounir Warnet, Anna Zhendre, Vanessa Rolin, Dominique Jourdan, Fabien Thévenot, Etienne Moing, Annick Jamin, Emilien Fenaille, François Junot, Christophe Pujos-Guillot, Estelle Giacomoni, Franck Metabolomics Software/Database INTRODUCTION: Accuracy of feature annotation and metabolite identification in biological samples is a key element in metabolomics research. However, the annotation process is often hampered by the lack of spectral reference data in experimental conditions, as well as logistical difficulties in the spectral data management and exchange of annotations between laboratories. OBJECTIVES: To design an open-source infrastructure allowing hosting both nuclear magnetic resonance (NMR) and mass spectra (MS), with an ergonomic Web interface and Web services to support metabolite annotation and laboratory data management. METHODS: We developed the PeakForest infrastructure, an open-source Java tool with automatic programming interfaces that can be deployed locally to organize spectral data for metabolome annotation in laboratories. Standardized operating procedures and formats were included to ensure data quality and interoperability, in line with international recommendations and FAIR principles. RESULTS: PeakForest is able to capture and store experimental spectral MS and NMR metadata as well as collect and display signal annotations. This modular system provides a structured database with inbuilt tools to curate information, browse and reuse spectral information in data treatment. PeakForest offers data formalization and centralization at the laboratory level, facilitating shared spectral data across laboratories and integration into public databases. CONCLUSION: PeakForest is a comprehensive resource which addresses a technical bottleneck, namely large-scale spectral data annotation and metabolite identification for metabolomics laboratories with multiple instruments. PeakForest databases can be used in conjunction with bespoke data analysis pipelines in the Galaxy environment, offering the opportunity to meet the evolving needs of metabolomics research. Developed and tested by the French metabolomics community, PeakForest is freely-available at https://github.com/peakforest. SUPPLEMENTARY INFORMATION: The online version contains supplementary material available at 10.1007/s11306-022-01899-3. Springer US 2022-06-14 2022 /pmc/articles/PMC9197906/ /pubmed/35699774 http://dx.doi.org/10.1007/s11306-022-01899-3 Text en © The Author(s) 2022 https://creativecommons.org/licenses/by/4.0/Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) .
spellingShingle Software/Database
Paulhe, Nils
Canlet, Cécile
Damont, Annelaure
Peyriga, Lindsay
Durand, Stéphanie
Deborde, Catherine
Alves, Sandra
Bernillon, Stephane
Berton, Thierry
Bir, Raphael
Bouville, Alyssa
Cahoreau, Edern
Centeno, Delphine
Costantino, Robin
Debrauwer, Laurent
Delabrière, Alexis
Duperier, Christophe
Emery, Sylvain
Flandin, Amelie
Hohenester, Ulli
Jacob, Daniel
Joly, Charlotte
Jousse, Cyril
Lagree, Marie
Lamari, Nadia
Lefebvre, Marie
Lopez-Piffet, Claire
Lyan, Bernard
Maucourt, Mickael
Migne, Carole
Olivier, Marie-Francoise
Rathahao-Paris, Estelle
Petriacq, Pierre
Pinelli, Julie
Roch, Léa
Roger, Pierrick
Roques, Simon
Tabet, Jean-Claude
Tremblay-Franco, Marie
Traïkia, Mounir
Warnet, Anna
Zhendre, Vanessa
Rolin, Dominique
Jourdan, Fabien
Thévenot, Etienne
Moing, Annick
Jamin, Emilien
Fenaille, François
Junot, Christophe
Pujos-Guillot, Estelle
Giacomoni, Franck
PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title_full PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title_fullStr PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title_full_unstemmed PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title_short PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
title_sort peakforest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management
topic Software/Database
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9197906/
https://www.ncbi.nlm.nih.gov/pubmed/35699774
http://dx.doi.org/10.1007/s11306-022-01899-3
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