Data alignment and peak detection were performed in Progenesis QI (Nonlinear Dynamics; Waters Corp.) with normalization to all compounds. Retention time calibration and lipid identification were calculated with the Python package LiPydomics (66 (link)). Multivariate statistics were created through LiPydomics and ClustVis (66 (link), 67 (link)). MS/MS analysis and identification of the most abundant FAs were performed in Skyline utilizing a targeted lipid library generated with LipidCreator (68 (link), 69 (link)).
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