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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...
Autores principales: | , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer US
2022
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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. |
format | Online Article Text |
id | pubmed-9197906 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Springer US |
record_format | MEDLINE/PubMed |
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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