Literature DB >> 34725482

HERMES: a molecular-formula-oriented method to target the metabolome.

Roger Giné1, Jordi Capellades1,2, Josep M Badia1,2, Dennis Vughs3, Michaela Schwaiger-Haber4,5, Theodore Alexandrov6,7,8, Maria Vinaixa1,2, Andrea M Brunner3, Gary J Patti4,5, Oscar Yanes9,10.   

Abstract

Comprehensive metabolome analyses are essential for biomedical, environmental, and biotechnological research. However, current MS1- and MS2-based acquisition and data analysis strategies in untargeted metabolomics result in low identification rates of metabolites. Here we present HERMES, a molecular-formula-oriented and peak-detection-free method that uses raw LC/MS1 information to optimize MS2 acquisition. Investigating environmental water, Escherichia coli, and human plasma extracts with HERMES, we achieved an increased biological specificity of MS2 scans, leading to improved mass spectral similarity scoring and identification rates when compared with a state-of-the-art data-dependent acquisition (DDA) approach. Thus, HERMES improves sensitivity, selectivity, and annotation of metabolites. HERMES is available as an R package with a user-friendly graphical interface for data analysis and visualization.
© 2021. The Author(s), under exclusive licence to Springer Nature America, Inc.

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Year:  2021        PMID: 34725482      PMCID: PMC9284938          DOI: 10.1038/s41592-021-01307-z

Source DB:  PubMed          Journal:  Nat Methods        ISSN: 1548-7091            Impact factor:   47.990


  31 in total

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Authors:  Colin A Smith; Elizabeth J Want; Grace O'Maille; Ruben Abagyan; Gary Siuzdak
Journal:  Anal Chem       Date:  2006-02-01       Impact factor: 6.986

2.  Discrimination and Quantification of True Biological Signals in Metabolomics Analysis Based on Liquid Chromatography-Mass Spectrometry.

Authors:  Lixin Duan; István Molnár; John Hugh Snyder; Guo-An Shen; Xiaoquan Qi
Journal:  Mol Plant       Date:  2016-05-26       Impact factor: 13.164

Review 3.  Chemical Discovery in the Era of Metabolomics.

Authors:  Miriam Sindelar; Gary J Patti
Journal:  J Am Chem Soc       Date:  2020-05-11       Impact factor: 15.419

Review 4.  A roadmap for interpreting (13)C metabolite labeling patterns from cells.

Authors:  Joerg M Buescher; Maciek R Antoniewicz; Laszlo G Boros; Shawn C Burgess; Henri Brunengraber; Clary B Clish; Ralph J DeBerardinis; Olivier Feron; Christian Frezza; Bart Ghesquiere; Eyal Gottlieb; Karsten Hiller; Russell G Jones; Jurre J Kamphorst; Richard G Kibbey; Alec C Kimmelman; Jason W Locasale; Sophia Y Lunt; Oliver D K Maddocks; Craig Malloy; Christian M Metallo; Emmanuelle J Meuillet; Joshua Munger; Katharina Nöh; Joshua D Rabinowitz; Markus Ralser; Uwe Sauer; Gregory Stephanopoulos; Julie St-Pierre; Daniel A Tennant; Christoph Wittmann; Matthew G Vander Heiden; Alexei Vazquez; Karen Vousden; Jamey D Young; Nicola Zamboni; Sarah-Maria Fendt
Journal:  Curr Opin Biotechnol       Date:  2015-02-28       Impact factor: 9.740

5.  A cross-platform toolkit for mass spectrometry and proteomics.

Authors:  Matthew C Chambers; Brendan Maclean; Robert Burke; Dario Amodei; Daniel L Ruderman; Steffen Neumann; Laurent Gatto; Bernd Fischer; Brian Pratt; Jarrett Egertson; Katherine Hoff; Darren Kessner; Natalie Tasman; Nicholas Shulman; Barbara Frewen; Tahmina A Baker; Mi-Youn Brusniak; Christopher Paulse; David Creasy; Lisa Flashner; Kian Kani; Chris Moulding; Sean L Seymour; Lydia M Nuwaysir; Brent Lefebvre; Frank Kuhlmann; Joe Roark; Paape Rainer; Suckau Detlev; Tina Hemenway; Andreas Huhmer; James Langridge; Brian Connolly; Trey Chadick; Krisztina Holly; Josh Eckels; Eric W Deutsch; Robert L Moritz; Jonathan E Katz; David B Agus; Michael MacCoss; David L Tabb; Parag Mallick
Journal:  Nat Biotechnol       Date:  2012-10       Impact factor: 54.908

6.  MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis.

Authors:  Hiroshi Tsugawa; Tomas Cajka; Tobias Kind; Yan Ma; Brendan Higgins; Kazutaka Ikeda; Mitsuhiro Kanazawa; Jean VanderGheynst; Oliver Fiehn; Masanori Arita
Journal:  Nat Methods       Date:  2015-05-04       Impact factor: 28.547

7.  ChEBI in 2016: Improved services and an expanding collection of metabolites.

Authors:  Janna Hastings; Gareth Owen; Adriano Dekker; Marcus Ennis; Namrata Kale; Venkatesh Muthukrishnan; Steve Turner; Neil Swainston; Pedro Mendes; Christoph Steinbeck
Journal:  Nucleic Acids Res       Date:  2015-10-13       Impact factor: 16.971

8.  CliqueMS: a computational tool for annotating in-source metabolite ions from LC-MS untargeted metabolomics data based on a coelution similarity network.

Authors:  Oriol Senan; Antoni Aguilar-Mogas; Miriam Navarro; Jordi Capellades; Luke Noon; Deborah Burks; Oscar Yanes; Roger Guimerà; Marta Sales-Pardo
Journal:  Bioinformatics       Date:  2019-10-15       Impact factor: 6.937

9.  LipidBlast in silico tandem mass spectrometry database for lipid identification.

Authors:  Tobias Kind; Kwang-Hyeon Liu; Do Yup Lee; Brian DeFelice; John K Meissen; Oliver Fiehn
Journal:  Nat Methods       Date:  2013-06-30       Impact factor: 28.547

10.  Credentialing features: a platform to benchmark and optimize untargeted metabolomic methods.

Authors:  Nathaniel Guy Mahieu; Xiaojing Huang; Ying-Jr Chen; Gary J Patti
Journal:  Anal Chem       Date:  2014-09-22       Impact factor: 6.986

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