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

Scientific Data
2022.0

Abstract

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.

Knowledge Graph

Similar Paper

Implementation of a MS/MS database for isoquinoline alkaloids and other annonaceous metabolites
Scientific Data 2022.0
Implementation of an MS/MS Spectral Library for Monoterpene Indole Alkaloids
Methods in Molecular Biology 2022.0
An automatic LC-MS/MS data analysis workflow for herbal compound annotation with AutoAnnotatoR: A case study of ten botanical origins of Fritillaria species
Phytomedicine 2024.0
Establishing the metabolic network of isoquinoline alkaloids from the Macleaya genus
Phytochemistry 2021.0
Diagnostic fragmentation‐assisted mass spectral networking coupled with in silico dereplication for deep annotation of steroidal alkaloids in medicinal Fritillariae Bulbus
Journal of Mass Spectrometry 2020.0
Extending compound identification for molecular network using the LipidXplorer database independent method: A proof of concept using glycoalkaloids from <scp>Solanum pseudoquina</scp> A. St.‐Hil.
Phytochemical Analysis 2019.0
Molecular networking and collision cross section prediction for structural isomer and unknown compound identification in plant metabolomics: a case study applied to Zhanthoxylum heitzii extracts
Analytical and Bioanalytical Chemistry 2022.0
Sample Preparation, Data Acquisition, and Data Analysis for 15N-Labeled and Nonlabeled Monoterpene Indole Alkaloids in Catharanthus roseus
Methods in Molecular Biology 2022.0
An algorithm-driven intelligent mining and identification strategy for natural product mass spectrometry
Journal of Chromatography A 2024.0
Annosqualine: a Novel Alkaloid from the Stems of <i>Annona squamosa</i>
Helvetica Chimica Acta 2004.0