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Fig. 2 | BMC Bioinformatics

Fig. 2

From: LipidMatch: an automated workflow for rule-based lipid identification using untargeted high-resolution tandem mass spectrometry data

Fig. 2

Workflow for using LipidMatch, with input and output folder structure and files. Green boxes represent .csv files, dark blue boxes represent open source MS2 files (.ms2), and filled light blue boxes represent folders. Three stacked boxes represent that multiple files are allowed or generated. The subfolders (brain, heart, and plasma) are examples, these folders can be for any biological substrate. In addition if only one biological substrate is analyzed, only the main directory folder is needed. In the outputs generated by LipidMatch each subfolder contains an output folder as depicted above

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BMC Bioinformatics

ISSN: 1471-2105

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