MARS

In metabolomics research, navigating the intricate landscape of LC-MS data is essential. Thousands of features must be compared across numerous individual samples, demanding efficient data processing and visualization.

Mass Analytica MARS (MetAbolomics ReSearch) Software is a new software application specifically developed for untargeted and semi-targeted LC-MS-based metabolomics and exposomics data analysis. MARS covers all steps from peak detection to metabolite annotation and pathway analysis. With workflows incorporating, identification of multiple adducts, automated in-source fragmentation detection, and in-silico MS/MS spectrum validation your lab can improve annotation accuracy and efficiency.