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Combining Feature-Based Molecular Networking and Contextual Mass Spectral Libraries to Decipher Nutrimetabolomics Profiles.
Renai, Lapo; Ulaszewska, Marynka; Mattivi, Fulvio; Bartoletti, Riccardo; Del Bubba, Massimo; van der Hooft, Justin J J.
Afiliación
  • Renai L; Department of Chemistry, University of Florence, Via della Lastruccia 3, Sesto Fiorentino, 50019 Florence, Italy.
  • Ulaszewska M; Bioinformatics Group, Wageningen University, 6708 PB Wageningen, The Netherlands.
  • Mattivi F; 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.
  • Bartoletti R; 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.
  • Del Bubba M; Department of Cellular, Computational, and Integrative Biology (CIBIO), University of Trento, Via Mach 1, San Michele all'Adige, 38098 Trento, Italy.
  • van der Hooft JJJ; Department of Translational Research and New Technologies, University of Pisa, Via Risorgimento 36, 56126 Pisa, Italy.
Metabolites ; 12(10)2022 Oct 21.
Article en En | MEDLINE | ID: mdl-36295906
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.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Observational_studies Idioma: En Revista: Metabolites Año: 2022 Tipo del documento: Article País de afiliación: Italia

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Observational_studies Idioma: En Revista: Metabolites Año: 2022 Tipo del documento: Article País de afiliación: Italia
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