A unique data analysis framework and open source benchmark data set for the analysis of comprehensive two-dimensional gas chromatography software.


Journal

Journal of chromatography. A
ISSN: 1873-3778
Titre abrégé: J Chromatogr A
Pays: Netherlands
ID NLM: 9318488

Informations de publication

Date de publication:
04 Jan 2021
Historique:
received: 26 04 2020
revised: 05 11 2020
accepted: 09 11 2020
pubmed: 29 11 2020
medline: 1 1 2021
entrez: 28 11 2020
Statut: ppublish

Résumé

Comprehensive two-dimensional gas chromatography (GC × GC) is amongst the most powerful separation technologies currently existing. Since its advent in early 1990, it has become an established method which is readily available. However, one of its most challenging aspects, especially in hyphenation with mass spectrometry is the high amount of chemical information it provides for each measurement. The GC × GC community agrees that there, the highest demand for action is found. In response, the number of software packages allowing for in-depth data processing of GC × GC data has risen over the last couple of years. These packages provide sophisticated tools and algorithms allowing for more streamlined data evaluation. However, these tools/algorithms and their respective specific functionalities differ drastically within the available software packages and might result in various levels of findings if not appropriately implemented by the end users. This study focuses on two main objectives. First, to propose a data analysis framework and second to propose an open-source dataset for benchmarking software options and their specificities. Thus, allowing for an unanimous and comprehensive evaluation of GC × GC software. Thereby, the benchmark data includes a set of standard compound measurements and a set of chocolate aroma profiles. On this foundation, eight readily available GC × GC software packages were anonymously investigated for fundamental and advanced functionalities such as retention and detection device derived parameters, revealing differences in the determination of e.g. retention times and mass spectra.

Identifiants

pubmed: 33246680
pii: S0021-9673(20)30995-X
doi: 10.1016/j.chroma.2020.461721
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

461721

Informations de copyright

Copyright © 2020. Published by Elsevier B.V.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Auteurs

Benedikt A Weggler (BA)

University of Liège, MolSys - Organic and Biological Analytical Chemistry Group, Quartier Agora, Place du Six Août 11, 4000 Liège, Belgium. Electronic address: benedikt.weggler@googlemail.com.

Lena M Dubois (LM)

University of Liège, MolSys - Organic and Biological Analytical Chemistry Group, Quartier Agora, Place du Six Août 11, 4000 Liège, Belgium.

Nadine Gawlitta (N)

Joint Mass Spectrometry Centre, Helmholtz Zentrum München and the University of Rostock, Ingolstädter Landstr. 1, Neuherberg, 85764, Germany.

Thomas Gröger (T)

Joint Mass Spectrometry Centre, Helmholtz Zentrum München and the University of Rostock, Ingolstädter Landstr. 1, Neuherberg, 85764, Germany.

John Moncur (J)

SpectralWorks Limited, The Heath Business and Technical Park, Runcorn, Cheshire, WA7 4QX, United Kingdom.

Luigi Mondello (L)

Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali, University of Messina, Polo Annunziata, 98168 Messina, Italy.

Steven Reichenbach (S)

University of Nebraska-Lincoln, Lincoln, NE, USA.

Peter Tranchida (P)

Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali, University of Messina, Polo Annunziata, 98168 Messina, Italy.

Zhijun Zhao (Z)

J&X Technologies, Shanghai, China.

Ralf Zimmermann (R)

Joint Mass Spectrometry Centre, Helmholtz Zentrum München and the University of Rostock, Ingolstädter Landstr. 1, Neuherberg, 85764, Germany.

Mariosimone Zoccali (M)

Department of Mathematical and Computer Science, Physical Sciences and Earth Sciences, University of Messina, Messina, Italy.

Jean-François Focant (JF)

University of Liège, MolSys - Organic and Biological Analytical Chemistry Group, Quartier Agora, Place du Six Août 11, 4000 Liège, Belgium.

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Classifications MeSH