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Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites

This data descriptor reports on the upload to a public repository (GNPS) of the IQAMDB, IsoQuinoline and Annonaceous Metabolites Data Base, comprising 320 tandem mass spectra. This project originated from our in-house collection of isoquinolines. The diversity of compounds included in this database...

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Autores principales: Agnès, Salemon Akpa, Okpekon, Timothée, Kouadio, Yvette Affoué, Jagora, Adrien, Bréard, Dimitri, Costa, Emmanoel V., da Silva, Felipe M. A., Koolen, Hector H. F., Le Ray-Richomme, Anne-Marie, Richomme, Pascal, Champy, Pierre, Beniddir, Mehdi A., Le Pogam, Pierre
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9170680/
https://www.ncbi.nlm.nih.gov/pubmed/35668110
http://dx.doi.org/10.1038/s41597-022-01345-y
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author Agnès, Salemon Akpa
Okpekon, Timothée
Kouadio, Yvette Affoué
Jagora, Adrien
Bréard, Dimitri
Costa, Emmanoel V.
da Silva, Felipe M. A.
Koolen, Hector H. F.
Le Ray-Richomme, Anne-Marie
Richomme, Pascal
Champy, Pierre
Beniddir, Mehdi A.
Le Pogam, Pierre
author_facet Agnès, Salemon Akpa
Okpekon, Timothée
Kouadio, Yvette Affoué
Jagora, Adrien
Bréard, Dimitri
Costa, Emmanoel V.
da Silva, Felipe M. A.
Koolen, Hector H. F.
Le Ray-Richomme, Anne-Marie
Richomme, Pascal
Champy, Pierre
Beniddir, Mehdi A.
Le Pogam, Pierre
author_sort Agnès, Salemon Akpa
collection PubMed
description This data descriptor reports on the upload to a public repository (GNPS) of the IQAMDB, IsoQuinoline and Annonaceous Metabolites Data Base, comprising 320 tandem mass spectra. This project originated from our in-house collection of isoquinolines. The diversity of compounds included in this database was further extended through the contribution of two additional laboratories involved in isoquinoline alkaloids research: University of Angers and University of Manaus. The generated MS/MS data were processed and annotated on an individual basis to promote their straightforward reuse by natural product chemists interested in either the description of new isoquinoline alkaloids or the dereplication of isoquinoline-containing samples. The interest of the current repertoire for dereplication purposes has been validated based on the molecular networking of the well-investigated plant model Annona montana against the IQAMDB‐implemented GNPS.
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spelling pubmed-91706802022-06-08 Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites Agnès, Salemon Akpa Okpekon, Timothée Kouadio, Yvette Affoué Jagora, Adrien Bréard, Dimitri Costa, Emmanoel V. da Silva, Felipe M. A. Koolen, Hector H. F. Le Ray-Richomme, Anne-Marie Richomme, Pascal Champy, Pierre Beniddir, Mehdi A. Le Pogam, Pierre Sci Data Data Descriptor This data descriptor reports on the upload to a public repository (GNPS) of the IQAMDB, IsoQuinoline and Annonaceous Metabolites Data Base, comprising 320 tandem mass spectra. This project originated from our in-house collection of isoquinolines. The diversity of compounds included in this database was further extended through the contribution of two additional laboratories involved in isoquinoline alkaloids research: University of Angers and University of Manaus. The generated MS/MS data were processed and annotated on an individual basis to promote their straightforward reuse by natural product chemists interested in either the description of new isoquinoline alkaloids or the dereplication of isoquinoline-containing samples. The interest of the current repertoire for dereplication purposes has been validated based on the molecular networking of the well-investigated plant model Annona montana against the IQAMDB‐implemented GNPS. Nature Publishing Group UK 2022-06-06 /pmc/articles/PMC9170680/ /pubmed/35668110 http://dx.doi.org/10.1038/s41597-022-01345-y Text en © The Author(s) 2022 https://creativecommons.org/licenses/by/4.0/Open Access This 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 license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license 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 license, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) .
spellingShingle Data Descriptor
Agnès, Salemon Akpa
Okpekon, Timothée
Kouadio, Yvette Affoué
Jagora, Adrien
Bréard, Dimitri
Costa, Emmanoel V.
da Silva, Felipe M. A.
Koolen, Hector H. F.
Le Ray-Richomme, Anne-Marie
Richomme, Pascal
Champy, Pierre
Beniddir, Mehdi A.
Le Pogam, Pierre
Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title_full Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title_fullStr Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title_full_unstemmed Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title_short Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
title_sort implementation of a ms/ms database for isoquinoline alkaloids and other annonaceous metabolites
topic Data Descriptor
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9170680/
https://www.ncbi.nlm.nih.gov/pubmed/35668110
http://dx.doi.org/10.1038/s41597-022-01345-y
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