MAVEN is an open source cross platform metabolomics data analyser. The aim of this software packages is to reduce complexity of metabolomics analysis by developing a highly intitute interface for exploring and validating metabolomics data. The program features multi-file chromatographic aligner, peak-feature detector, isotope and adduct calculator, formula predictor, pathway visualizer, and isotopic flux animator. Data from both triple quadropole and full spectrum instruments is supported. The program has been tested extensively in Rabinowitz Lab @ Princeton University, however it is not a bug free, and we encourage you to report any issues you may encounter. The program and a short getting started guide can be downloaded here

Sample Pathway Animation created with MAVEN

Please Cite

Metabolomic Analysis and Visualization Engine for LC-MS Data
Eugene Melamud, Livia Vastag, and Joshua D. Rabinowitz
Analytical Chemistry 2010 82 (23), 9818-9826

LC-MS Data Processing with MAVEN: A Metabolomic Analysis and Visualization Engine.
Clasquin, M. F., Melamud, E. and Rabinowitz, J. D. 2012.
Current Protocols in Bioinformatics. 37:14.11.1-14.11.23.