オーラルセッション
- 第3日 5月17日（金） 09:30～09:50 D会場（202）
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3D-O1-0930 PDF
生物メタボロームの多様性を捉えるための質量分析インフォマティクス
Computational mass spectrometry is a growing research field to process mass spectrometry data, assist the interpretation of mass fragmentations, and elucidate unknown structures with metabolome databases and repositories for the global identification of metabolomes in various living organisms. In this talk, I will introduce two metabolomics software programs which include (1) MS-DIAL for untargeted metabolomics, and (2) MS-FINDER for structure elucidations of unknowns in combination with the use of metabolomics database and repository. These programs are demonstrated to perform the comprehensive analyses of primary metabolites, lipids, and plant specialized metabolites where unknown metabolites are untangled with various methodologies including stable isotope labeled organisms, metabolite class recommendations, and integrated metabolome network analyses.