Fig. 1From: Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics dataOverview of Galaxy-M metabolomics workflow for DIMS and LC-MS data. Processing of raw data is performed either using SIM-stitch for DIMS data or XCMS for LC-MS data [9, 23]. Metabolite annotation is performed using MI-Pack [10]. Logos denote programming environments for each stage of the data processing. Note that no univariate statistics tools are included in the current implementationBack to article page