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Toward building mass spectrometry-based metabolomics and lipidomics atlases for biological and clinical research

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    SYSNO ASEP0570367
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleToward building mass spectrometry-based metabolomics and lipidomics atlases for biological and clinical research
    Author(s) Rakušanová, Stanislava (FGU-C) ORCID
    Fiehn, O. (US)
    Čajka, Tomáš (FGU-C) RID, ORCID, SAI
    Article number116825
    Source TitleTrAC-Trends in Analytical Chemistry. - : Elsevier - ISSN 0165-9936
    Roč. 158, January (2023)
    Number of pages21 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsmetabolomics ; lipidomics ; analytical methods ; mass spectrometry ; atlas ; database
    OECD categoryAnalytical chemistry
    R&D ProjectsNU20-01-00186 GA MZd - Ministry of Health (MZ)
    NU22-02-00161 GA MZd - Ministry of Health (MZ)
    LX22NPO5104 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    LTAUSA19124 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    GA20-21114S GA ČR - Czech Science Foundation (CSF)
    GA21-00477S GA ČR - Czech Science Foundation (CSF)
    Method of publishingOpen access
    Institutional supportFGU-C - RVO:67985823
    UT WOS000995351600001
    EID SCOPUS85142678094
    DOI10.1016/j.trac.2022.116825
    AnnotationCurrent metabolomics and lipidomics studies are limited in the number of examined matrices, the breadth and scope of methods, reporting the number of metabolites, and data sharing. Here, we discuss the concept of metabolomics and lipidomics atlases that characterize the quantitative distribution and relationships of metabolites in biological matrices and serve as a resource for future studies. Combined sample extraction is recommended to screen the metabolome and lipidome comprehensively. A multiplatform mass spectrometry-based approach with methods for each fraction should follow to separate and detect metabolites differing in their physicochemical properties. Since many known metabolites are detected through untargeted analysis, routine use of multiple internal standards for quantification is advised. This approach provides semiquantitative data and delivers molar concentrations for selected polar metabolites and lipids. An interactive web tool to query metabolites, generate statistical models, visualize data, and download the results should be developed to access generated data easily.
    WorkplaceInstitute of Physiology
    ContactLucie Trajhanová, lucie.trajhanova@fgu.cas.cz, Tel.: 241 062 400
    Year of Publishing2024
    Electronic addresshttps://doi.org/10.1016/j.trac.2022.116825
Number of the records: 1  

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