Extending compound identification for molecular network using the LipidXplorer database independent method: A proof of concept using glycoalkaloids from Solanum pseudoquina A. St.-Hil.-Reference-Cited by-同舟云学术

Extending compound identification for molecular network using the LipidXplorer database independent method: A proof of concept using glycoalkaloids from Solanum pseudoquina A. St.-Hil.

Published:2018-10-16 Issue:2 Volume:30 Page:132-138
ISSN:0958-0344
Container-title:Phytochemical Analysis
language:en
Short-container-title:Phytochemical Analysis

Author:

Soares Vitor¹,Taujale Rahil²,Garrett Rafael³^ORCID,da Silva Antonio Jorge R.¹,Borges Ricardo M.¹^ORCID

Affiliation:

1. Natural Product Research Institute Walter Mors (IPPN); Federal University of Rio de Janeiro (UFRJ); Rio de Janeiro Brazil

2. Complex Carbohydrate Research Center (CCRC), Departments of Genetics and Biochemistry; Institute of Bioinformatics, University of Georgia; Athens GA USA

3. Chemistry Institute, Federal University of Rio de Janeiro (UFRJ); Rio de Janeiro Brazil

Publisher

Wiley

Subject

Complementary and alternative medicine,Drug Discovery,Plant Science,Molecular Medicine,General Medicine,Biochemistry,Food Science,Analytical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pca.2798/fullpdf

Reference14 articles.

1. LipidXplorer: software for quantitative shotgun Lipidomics compatible with multiple mass spectrometry platforms;Herzog;Curr Protoc Bioinformatics,2013

2. LipidXplorer: a software for consensual cross-platform lipidomics;Herzog;PLoS One,2012

3. A novel informatics concept for high-throughput shotgun lipidomics based on the molecular fragmentation query language;Herzog;Genome Biol,2011

4. Dereplication of plant phenolics using a mass-spectrometry database independent method;Borges;Phytochem Anal,2018

5. Dereplication of peptidic natural products through database search of mass spectra;Mohimani;Nat Chem Biol,2017

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