Credentialing Features to Benchmark Metabolomic Methods and Technologies

December 8, 2016

8:00 a.m. PST / 11:00 a.m. EST / 16:00 GMT / 17:00 CET

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Overview

 

The aim of untargeted metabolomics is to comprehensively profile the full range of metabolites present within a biological sample. Several experimental factors strongly influence success: extraction method, separation strategy, ionization mechanism, mass spectrometer, and informatic software. Which combination of technologies is best? Although counting signals (i.e., metabolomic features) has commonly been used as a standard metric of comparison, this approach can be misleading and provide inaccurate results due to the significant number of artifacts in metabolomic data sets.

Here we present an alternative strategy for benchmarking metabolomic technologies called credentialing. The credentialing approach facilitates removal of artifactual features without the resource-intensive burden of structural identification. Some surprising insights gained from the application of credentialing will be presented.

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Particpants Will Learn:

 

• Understand necessary components of a successful MS-based Metabolomics experiment

• Learn technologies that improve throughput of identifications and as well as characterize the pathway, function, and localization of metabolites

• Discover a new benchmarking approach, called credentialing, for removal of artifactual features

Who Should Attend:

 

• Researchers handling rich biological data and challenging sample types

• Analytical chemists who are interested to see how mass spectrometry is applied in metabolomics research

• Researchers performing large, disease-related profiling studies

 

Speaker

 
Gary Patti, Ph.D.,
Associate Professor,
Washington University
 

Moderator

 
Britt Erikson,
Senior Editor,
C&EN
 

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