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Bruker Ultra-High Resolution Qq-Time-of-Flight Impact II™
High Throughput Lipidomics Analysis using LC-MS Data from Ultra-High Resolution Qq-Time-of-Flight Impact II with SimLipid Software
Impact II - SimLipid workflows benefit from the following features:
- Imports raw data directly from Bruker's native file formats namely, .baf, and .yep files.
- Automatically picks peaks to assign accurate precursor m/z values for MS/MS scans by reading data from MS1 spectra.
- Visualizes raw and processed data, results in a single workbench view– Total Ion Chromatogram (TIC), extracted ion chromatogram (XIC), mass spectra, identified lipid species corresponding to each MS/MS spectrum, or LC-molecular feature; and annotated MS and MS/MS spectra.
- Includes a robust database of 40, 312 lipid structures and 15,09,926 structure-specific in-silico MS/MS characteristic ions.
- Supports multiple shotgun-, LC- MS, and MS/MS lipidomics workflows for targeted and non-targeted approaches.
- Performs high throughput database search for 20,000 MS/MS scans per batch.
- Runs a comparative lipidomics analysis across biological groups.
- Exports portable reports in CSV, MS Excel, and HTML formats files, facilitating downstream analysis.
SimLipid Tutorial Power Point Presentation
LC-MS data processing and lipid identification:
- A brief introduction to SimLipid enterprise edition
- LC-MS data pre-processing and peak detection
- Lipid identification
- View results
- Portable report in Microsoft Excel
