How to Conquer Your MetID Data

December 7, 2016


Do you want to identify more metabolites and spend less time doing it?

What if you could save time with your data mining and collating spectra?

Would it be helpful if you could search through old studies?

With MetaSense you will:

  • Struggle no more with data compilation—complete biotransformation maps, stability and kinetic plots are autogenerated as you process and analyze your data
  • Get a head-start on metabolite identification—easy search and review of previous study data, associated spectral and chromatographic data, and interactive assembled data
  • Database with no extra effort—seamless transfer of all results to the knowledge management system
  • Share your results not just reports—an optional web portal offers customizable access to your study results to your internal customers

Want more information about MetaSense? View our second MetaSense Webinar: Moving Your MetID from Paper to Web

Learning Objectives

An introduction to a new software solution designed to support metabolite identification by LC/MS.


Director, manager or senior scientist responsible for:

  • Drug metabolism and pharmokinetics
  • Metabolite identification
  • Mass spectrometry/analytical labs

Presented By

Richard Lee

Richard Lee obtained his Ph.D. from McMaster University in Canada, where his area of study focused on strategies for metabolite identification and metabolomics studies. From McMaster, he moved on as a Scientist at the Centre of Probe Development and Commercialization CPDC in Hamilton, Ontario, which developed radiopharmaceuticals as imaging agents and therapeutics for oncology. He has been with ACD/Labs for the past 4 years and has been responsible for the development of the MetaSense solution since its inception.