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Fig. 1 | BMC Bioinformatics

Fig. 1

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

Fig. 1

Options for open source software integration with LipidMatch in a lipidomics data processing workflow. Acquisition modes for fragmentation which can be used to annotate lipids with LipidMatch include data-dependent analysis (DDA) and data-independent analysis (DIA) for both direct infusion and liquid chromatography (LC) tandem mass spectrometry (MS/MS) approaches

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BMC Bioinformatics

ISSN: 1471-2105

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