SimMet, eliminating need to use/manage multiple tools, enables qualitative and quantitative analysis of mass spectrometry metabolite data. Engineered to handle massive data volumes, solution automates LC-MS data processing methods and lets users identify metabolites using MS and MS/MS data in batch mode. Users can view metabolite structures and corresponding information, annotated MS and MS/MS spectra, overlay of extracted ion chromatograms, and statistical analysis results in one workspace.
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