Tradeshow
Jun 19, 2022 - Jun 23, 2022
Join us at the 18th International Conference of the Metabolomics Society

Biology is complex and it demands sophisticated analytical technologies and software solutions to deliver results. By collaborating with the scientific community, we have developed pioneering metabolomics solutions that combine Thermo Scientific Orbitrap mass spectrometry with powerful intelligent data acquisition and analysis software.

Thank you for visiting us at our booth during Metabolomics. If you didn’t get a chance to attend, or for those of you who would like additional information, we’ve uploaded our posters for your review.

Let us know if you would like to talk to one of our experts about your analysis challenges, or to find out more about our instruments.

Software demos in Booth 7


Metabolomics analyses typically involve very large sample sets, resulting in the production of complex data outputs. To fully extrapolate meaningful biological information, large sample sets must be run to obtain statistical significance. Metabolomics data analysis typically consists of feature extraction, quantitation, statistical analysis and compound identification.

Learn more about our metabolomics data analysis software.

Software Demo Schedule: Compound Discoverer, LipidSearch, Mass Frontier Spectral Interpretation  
21 June / Tuesday09:30 - 10:15 [CEST]12:00 - 13:20 [CEST]15:00 - 15:30 [CEST]
22 June / Wednesday09:30 - 10:15 [CEST] 15:00 - 15:30 [CEST]
23 June / Thursday09:30 - 10:15 [CEST]12:00 - 13:20 [CEST] 
Compound Discoverer
Compound Discoverer

Thermo Scientific Compound Discoverer software addresses the challenges of turning large and complex biological data sets into knowledge. Combined with powerful visualization tools, Compound Discoverer software quickly finds and identifies the differences that matter.

LipidSearch
LipidSearch

Thermo Scientific LipidSearch software processes high-resolution, accurate-mass (HRAM) Orbitrap for the automatic identification and quantification of cellular lipids. It also automatically integrates complex data into reports to dramatically reduce data analysis time.

Mass Frontier Spectral Interpretation
Mass Frontier Spectral Interpretation

Simplify and streamline your small molecule unknown compound identification and structural elucidation with Thermo Scientific Mass Frontier spectral interpretation software, which utilizes the highest-quality, fully curated experimental spectral and fragmentation libraries available to provide greater insights, understanding and confidence when turning your data into actionable knowledge.

Lunchtime roundtable


Crossing the Chasm in Metabolomics

Wednesday, 22 June 2022 | 12.20 - 13.20 [CEST]
Valencia Conference Center – Auditorium 2

A significant amount of data has been generated using metabolomics technologies in the last decade, driven by advances in HRAM LC-MS platforms and data analysis strategies. However, we are still a long way from getting comprehensive coverage and characterisation of all relevant metabolites, which will make metabolomics a mature and widely adopted applications.

This lunchtime roundtable will include short discussions led by leaders in the metabolomics community in three key areas:

  1. Experimental design
  2. Increasing metabolome coverage
  3. Confident identification of unknowns
Join us for a lively, topical discussion and get metabolomics across the chasm.

Interactive workshop


Turning Metabolomics Data into Knowledge with Thermo Scientific Compound Discoverer Software

Hosted by Dr. Ralf Tautenhahn, Thermo Fisher Scientific

Sunday, 19 June 2022 | 09:00 - 11:00 [CEST]
Sercotel Sorolla Palace

In this interactive workshop, participants will learn about data processing tools like the new feature detection algorithm in CD3.3 with peak-quality based filtering, the Thermo Scientific mzLogic data analysis algorithm to rank order database hits using fragmentation data, FISh scoring to structurally explain fragment ions, QC-based normalization for batch correction, the Thermo Scientific mzCloud spectral library for spectral matching, as well as untargeted stable isotope labeling.

Software demos in Booth 7


Metabolomics analyses typically involve very large sample sets, resulting in the production of complex data outputs. To fully extrapolate meaningful biological information, large sample sets must be run to obtain statistical significance. Metabolomics data analysis typically consists of feature extraction, quantitation, statistical analysis and compound identification.

Learn more about our metabolomics data analysis software.

Software Demo Schedule: Compound Discoverer, LipidSearch, Mass Frontier Spectral Interpretation  
21 June / Tuesday09:30 - 10:15 [CEST]12:00 - 13:20 [CEST]15:00 - 15:30 [CEST]
22 June / Wednesday09:30 - 10:15 [CEST] 15:00 - 15:30 [CEST]
23 June / Thursday09:30 - 10:15 [CEST]12:00 - 13:20 [CEST] 
Compound Discoverer
Compound Discoverer

Thermo Scientific Compound Discoverer software addresses the challenges of turning large and complex biological data sets into knowledge. Combined with powerful visualization tools, Compound Discoverer software quickly finds and identifies the differences that matter.

LipidSearch
LipidSearch

Thermo Scientific LipidSearch software processes high-resolution, accurate-mass (HRAM) Orbitrap for the automatic identification and quantification of cellular lipids. It also automatically integrates complex data into reports to dramatically reduce data analysis time.

Mass Frontier Spectral Interpretation
Mass Frontier Spectral Interpretation

Simplify and streamline your small molecule unknown compound identification and structural elucidation with Thermo Scientific Mass Frontier spectral interpretation software, which utilizes the highest-quality, fully curated experimental spectral and fragmentation libraries available to provide greater insights, understanding and confidence when turning your data into actionable knowledge.

Lunchtime roundtable


Crossing the Chasm in Metabolomics

Wednesday, 22 June 2022 | 12.20 - 13.20 [CEST]
Valencia Conference Center – Auditorium 2

A significant amount of data has been generated using metabolomics technologies in the last decade, driven by advances in HRAM LC-MS platforms and data analysis strategies. However, we are still a long way from getting comprehensive coverage and characterisation of all relevant metabolites, which will make metabolomics a mature and widely adopted applications.

This lunchtime roundtable will include short discussions led by leaders in the metabolomics community in three key areas:

  1. Experimental design
  2. Increasing metabolome coverage
  3. Confident identification of unknowns
Join us for a lively, topical discussion and get metabolomics across the chasm.

Interactive workshop


Turning Metabolomics Data into Knowledge with Thermo Scientific Compound Discoverer Software

Hosted by Dr. Ralf Tautenhahn, Thermo Fisher Scientific

Sunday, 19 June 2022 | 09:00 - 11:00 [CEST]
Sercotel Sorolla Palace

In this interactive workshop, participants will learn about data processing tools like the new feature detection algorithm in CD3.3 with peak-quality based filtering, the Thermo Scientific mzLogic data analysis algorithm to rank order database hits using fragmentation data, FISh scoring to structurally explain fragment ions, QC-based normalization for batch correction, the Thermo Scientific mzCloud spectral library for spectral matching, as well as untargeted stable isotope labeling.

I'd like to speak with an expert.