Literature DB >> 32331455

A Data Set of 255,000 Randomly Selected and Manually Classified Extracted Ion Chromatograms for Evaluation of Peak Detection Methods.

Erik Müller1,2, Carolin Huber1,2, Liza-Marie Beckers1,2, Werner Brack1,2, Martin Krauss1, Tobias Schulze1.   

Abstract

Non-targeted mass spectrometry (MS) has become an important method over recent years in the fields of metabolomics and environmental research. While more and more algorithms and workflows become available to process a large number of non-targeted data sets, there still exist few manually evaluated universal test data sets for refining and evaluating these methods. The first step of non-targeted screening, peak detection and refinement of it is arguably the most important step for non-targeted screening. However, the absence of a model data set makes it harder for researchers to evaluate peak detection methods. In this Data Descriptor, we provide a manually checked data set consisting of 255,000 EICs (5000 peaks randomly sampled from across 51 samples) for the evaluation on peak detection and gap-filling algorithms. The data set was created from a previous real-world study, of which a subset was used to extract and manually classify ion chromatograms by three mass spectrometry experts. The data set consists of the converted mass spectrometry files, intermediate processing files and the central file containing a table with all important information for the classified peaks.

Entities:  

Keywords:  EIC; LC-MS; XIC; peak detection; peak picking

Year:  2020        PMID: 32331455      PMCID: PMC7240950          DOI: 10.3390/metabo10040162

Source DB:  PubMed          Journal:  Metabolites        ISSN: 2218-1989


  8 in total

1.  XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification.

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

Review 2.  Non-target screening with high-resolution mass spectrometry: critical review using a collaborative trial on water analysis.

Authors:  Emma L Schymanski; Heinz P Singer; Jaroslav Slobodnik; Ildiko M Ipolyi; Peter Oswald; Martin Krauss; Tobias Schulze; Peter Haglund; Thomas Letzel; Sylvia Grosse; Nikolaos S Thomaidis; Anna Bletsou; Christian Zwiener; María Ibáñez; Tania Portolés; Ronald de Boer; Malcolm J Reid; Matthias Onghena; Uwe Kunkel; Wolfgang Schulz; Amélie Guillon; Naïke Noyon; Gaëla Leroy; Philippe Bados; Sara Bogialli; Draženka Stipaničev; Pawel Rostkowski; Juliane Hollender
Journal:  Anal Bioanal Chem       Date:  2015-05-15       Impact factor: 4.142

3.  Strategy for optimizing LC-MS data processing in metabolomics: a design of experiments approach.

Authors:  Mattias Eliasson; Stefan Rännar; Rasmus Madsen; Magdalena A Donten; Emma Marsden-Edwards; Thomas Moritz; John P Shockcor; Erik Johansson; Johan Trygg
Journal:  Anal Chem       Date:  2012-07-26       Impact factor: 6.986

4.  Unraveling longitudinal pollution patterns of organic micropollutants in a river by non-target screening and cluster analysis.

Authors:  Liza-Marie Beckers; Werner Brack; Janek Paul Dann; Martin Krauss; Erik Müller; Tobias Schulze
Journal:  Sci Total Environ       Date:  2020-04-06       Impact factor: 7.963

5.  Optimization of LC-Orbitrap-HRMS acquisition and MZmine 2 data processing for nontarget screening of environmental samples using design of experiments.

Authors:  Meng Hu; Martin Krauss; Werner Brack; Tobias Schulze
Journal:  Anal Bioanal Chem       Date:  2016-10-07       Impact factor: 4.142

6.  MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data.

Authors:  Tomás Pluskal; Sandra Castillo; Alejandro Villar-Briones; Matej Oresic
Journal:  BMC Bioinformatics       Date:  2010-07-23       Impact factor: 3.169

7.  IPO: a tool for automated optimization of XCMS parameters.

Authors:  Gunnar Libiseller; Michaela Dvorzak; Ulrike Kleb; Edgar Gander; Tobias Eisenberg; Frank Madeo; Steffen Neumann; Gert Trausinger; Frank Sinner; Thomas Pieber; Christoph Magnes
Journal:  BMC Bioinformatics       Date:  2015-04-16       Impact factor: 3.169

8.  Critical assessment of alignment procedures for LC-MS proteomics and metabolomics measurements.

Authors:  Eva Lange; Ralf Tautenhahn; Steffen Neumann; Clemens Gröpl
Journal:  BMC Bioinformatics       Date:  2008-09-15       Impact factor: 3.169

  8 in total
  2 in total

1.  Power of mzRAPP-Based Performance Assessments in MS1-Based Nontargeted Feature Detection.

Authors:  Yasin El Abiead; Maximilian Milford; Harald Schoeny; Mate Rusz; Reza M Salek; Gunda Koellensperger
Journal:  Anal Chem       Date:  2022-06-07       Impact factor: 8.008

2.  Recurrent Topics in Mass Spectrometry-Based Metabolomics and Lipidomics-Standardization, Coverage, and Throughput.

Authors:  Evelyn Rampler; Yasin El Abiead; Harald Schoeny; Mate Rusz; Felina Hildebrand; Veronika Fitz; Gunda Koellensperger
Journal:  Anal Chem       Date:  2020-11-28       Impact factor: 6.986

  2 in total

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