Make Metabolomics library building easier with intelligent data acquisition and curation software

Untargeted metabolomics remains the gold standard workflow for discovery research. Despite its popularity, there are many bottlenecks in data analysis that prevent comprehensive metabolite annotation and identification via liquid-chromatography-mass spectrometry (LC-MS). A primary data analysis strategy is to supplement current online libraries, such as the Thermo Scientific™ mzCloud™ mass spectral library with curated in-house libraries built from commercially available compounds of interest, containing retention time, high quality, and accurate m/z and MS/MS fragmentation information.

Join us for a webinar, where our in-house metabolomics experts will demonstrate how to use our intelligently designed mass spectral library curation software, Thermo Scientific™ mzVault™ library and Thermo Scientific™ Mass Frontier™ with curator, highlighting their incorporation into Thermo Scientific™ Compound Discoverer™ 3.3 software to push metabolomics research toward simultaneous targeted quantitation and untargeted discovery.

Presenter: Bashar Amer (Application Scientist, Thermo Fisher Scientific)

Bashar Amer has a background in microbial and nutritional metabolomics as well as developing MS-based analytical assays for food studies. Bashar currently works as an Application Scientist for Thermo Fisher Scientific focusing on developing metabolomics workflows for the simultaneous quantitation and discovery analysis (SQUAD analysis) which is offering researchers a way to strike the balance between untargeted and targeted approaches in one single experiment.

Presenter: Rahul Deshpande (Marketing Manager, Thermo Fisher Scientific)

Rahul Deshpande currently works as a Metabolomics Marketing Manager at Thermo Fisher Scientific developing Metabolomics and Lipidomics workflows. Rahul’s primary focus is on single-cell lipidomics and studying alternate fragmentation strategies for structure determination of biomolecules. Rahul has extensive background in Metabolomics and Fluxomics utilizing mass spectrometers.