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Fig. 1 | GigaScience

Fig. 1

From: Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics data

Fig. 1

Overview 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 implementation

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