SimGlycan® Workflow

High Throughput Analysis of Permethylated Glycans

SimGlycan can analyze mass spectrometry data for identification Permethylated glycans. The software supports analysis of data generated by Direct infusion-, LC-, MALDI- MS and MS/MS workflows. It reads the observed peaks, match those with theoretical ions of each candidate glycan and reports the candidate glycan structures in a ranked order using a proprietary scoring algorithm. The software can analyze up to 10,000 MS/MS spectra per high throughput search batch and the search results can be exported, along with glycan structures in an Excel file for easy sharing.

Key Features in the workflow:

  • Supports direct loading of native data files of all major mass spectrometry vendors
  • LC-MS peak detection and picking
  • High Throughput identification of glycans
  • MS/MS annotation
  • Portable report generation



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Application Notes

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