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Article

Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles

by
Lapo Renai
1,2,*,
Marynka Ulaszewska
3,*,
Fulvio Mattivi
3,4,
Riccardo Bartoletti
5,
Massimo Del Bubba
1 and
Justin J. J. van der Hooft
2,6,*
1
Department of Chemistry, University of Florence, Via della Lastruccia 3, Sesto Fiorentino, 50019 Florence, Italy
2
Bioinformatics Group, Wageningen University, 6708 PB Wageningen, The Netherlands
3
Metabolomics Unit, Department of Food Quality and Nutrition, Research and Innovation Centre, Fondazione Edmund Mach (FEM), Via Mach 1, San Michele all’Adige, 38098 Trento, Italy
4
Department of Cellular, Computational, and Integrative Biology (CIBIO), University of Trento, Via Mach 1, San Michele all’Adige, 38098 Trento, Italy
5
Department of Translational Research and New Technologies, University of Pisa, Via Risorgimento 36, 56126 Pisa, Italy
6
Department of Biochemistry, University of Johannesburg, Auckland Park, Johannesburg 2006, South Africa
*
Authors to whom correspondence should be addressed.
Metabolites 2022, 12(10), 1005; https://doi.org/10.3390/metabo12101005
Submission received: 3 October 2022 / Revised: 16 October 2022 / Accepted: 18 October 2022 / Published: 21 October 2022
(This article belongs to the Special Issue Advances in Metabolic Profiling of Biological Samples)

Abstract

Untargeted metabolomics approaches deal with complex data hindering structural information for the comprehensive analysis of unknown metabolite features. We investigated the metabolite discovery capacity and the possible extension of the annotation coverage of the Feature-Based Molecular Networking (FBMN) approach by adding two novel nutritionally-relevant (contextual) mass spectral libraries to the existing public ones, as compared to widely-used open-source annotation protocols. Two contextual mass spectral libraries in positive and negative ionization mode of ~300 reference molecules relevant for plant-based nutrikinetic studies were created and made publicly available through the GNPS platform. The postprandial urinary metabolome analysis within the intervention of Vaccinium supplements was selected as a case study. Following the FBMN approach in combination with the added contextual mass spectral libraries, 67 berry-related and human endogenous metabolites were annotated, achieving a structural annotation coverage comparable to or higher than existing non-commercial annotation workflows. To further exploit the quantitative data obtained within the FBMN environment, the postprandial behavior of the annotated metabolites was analyzed with Pearson product-moment correlation. This simple chemometric tool linked several molecular families with phase II and phase I metabolism. The proposed approach is a powerful strategy to employ in longitudinal studies since it reduces the unknown chemical space by boosting the annotation power to characterize biochemically relevant metabolites in human biofluids.
Keywords: human urine; liquid chromatography; untargeted mass spectrometry; computational metabolomics; chemometrics; bioinformatics human urine; liquid chromatography; untargeted mass spectrometry; computational metabolomics; chemometrics; bioinformatics
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MDPI and ACS Style

Renai, L.; Ulaszewska, M.; Mattivi, F.; Bartoletti, R.; Del Bubba, M.; van der Hooft, J.J.J. Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles. Metabolites 2022, 12, 1005. https://doi.org/10.3390/metabo12101005

AMA Style

Renai L, Ulaszewska M, Mattivi F, Bartoletti R, Del Bubba M, van der Hooft JJJ. Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles. Metabolites. 2022; 12(10):1005. https://doi.org/10.3390/metabo12101005

Chicago/Turabian Style

Renai, Lapo, Marynka Ulaszewska, Fulvio Mattivi, Riccardo Bartoletti, Massimo Del Bubba, and Justin J. J. van der Hooft. 2022. "Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles" Metabolites 12, no. 10: 1005. https://doi.org/10.3390/metabo12101005

APA Style

Renai, L., Ulaszewska, M., Mattivi, F., Bartoletti, R., Del Bubba, M., & van der Hooft, J. J. J. (2022). Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles. Metabolites, 12(10), 1005. https://doi.org/10.3390/metabo12101005

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