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ShinyMetID: An R shiny package for metabolite identification by mass spectral matching
Youngjae Oh1, Shinjune Kim2, Seongho Kim3,4
1Statistics Korea, Deajeon, 35208, Republic of Korea.
Abstract:
We present metabolite identification software in the form of R Shiny. Metabolite identification by mass spectral matching in gas chromatography (GC-MS)-based untargeted metabolomics can be done by using the easy-to-use software. Various similarity measures are given and toy example using graphical user interface is presented.
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