LipidomeDB Data Calculation Environment Has Been Updated to Process Direct-Infusion Multiple Reaction Monitoring Data.

Lipids

Kansas Lipidomics Research Center, Division of Biology, Kansas State University, 1717 Claflin Road, Manhattan, KS 66506, USA.

Published: November 2018

LipidomeDB Data Calculation Environment (DCE), a web application for processing data from direct-infusion tandem mass spectrometer data on lipids, was described by Zhou et al. (, Lipids, 46, 879-884). The original version processed multiple precursor and/or neutral loss scans on multiple samples. A recent update to LipidomeDB DCE, http://lipidome.bcf.ku.edu:8080/Lipidomics/, extends LipidomeDB DCE's functionality to process data acquired in multiple reaction monitoring (MRM) mode by direct-infusion mass spectrometry. Both the precursor-neutral loss workflow and the MRM workflow remove signals due to isotopic overlap of lipid analytes and calculation of the amount of each target lipid in comparison with internal standards.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6375751PMC
http://dx.doi.org/10.1002/lipd.12111DOI Listing

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