Create, edit and search reaction pathways using the new Metabolika module to take your knowledge to the next level. With publication-quality graphical functionality to create and edit reaction pathways within Thermo Scientific Compound Discoverer 3.0 or greater, and Thermo Scientific Mass Frontier Software 8.0 or greater, and more than 370 curated and annotated biochemical pathways for a range of organisms, it is easier than ever to share your pathway knowledge.
The Metabolika Module is also utilized within substructure searching, fragmentation prediction and for mzLogic, further increasing the chances of unknown compound identification.
When used within the Compound Discoverer software, this module can take your data visualization to a new level with interactive statistical data overlay, including metabolic flux analysis data.
From the included >370 metabolic pathways, through to your own reaction pathways, easily curate and edit your knowledge for future use within both the Compound Discoverer and Mass Frontier software.
The combined knowledge of the included pathways isn’t just restricted to Metabolika, the information is also fully utilized for substructure searching as well as with mzLogic.
Pathways can be easily mapped to your detected compounds within the Compound Discoverer software, with highly visual and interactive representation. Additionally, your statistical information from flux analyses can be displayed within Metabolika pathways for easy data visualization.
Thermo Scientific Metabolika module for easy pathway analysis: An example of Metabolika pathways analysis tool with flux analysis data included, showing qualitative flux analysis of exchange rates from a stable isotope labeling experiment.
