
BioTracs-MIMOSA (Mass spectrometry processIng of MetabOlomicS DatA) is a transversal computational application for metabolomics based on BioTracs. It allows building simple to complex pipelines to process and analyze metabolomics data with a high reproducibility and traceability. It is ready-to-use, fast, extendable and designed to handle large metabolomics data. It also allows interfacing available external software and built-in functions for data normalization, statistical analysis and the identification of metabolites.
It is available on BIOASTER GitHub repositories as open Matlab scripts or as a standalone application for non-developer users (https://github.com/bioaster).