Table S4

<strong>Table S4. Differentially altered lipid profiles at early (16h) and late (48h) time points based on FDR adjusted p-value &lt;0.05 and log2 FC ≥ 1.5.</strong> It is common in lipidomics to have isomeric identification due to the inability of chromatography to separate out all isomers detected. A ‘1’ in the name of the lipid means that MS/MS data was able to identify down to the fatty acyl chains, while a ‘2’ means that all ion fragmentation (AIF) was used for identification, and a ‘3’ means that only fragmentation associated with the head group was available for identification. <br> <strong>Lipid Molecule</strong> Identity of lipid molecule(s), see above for description of level of identification <br> <strong>Polarity mode</strong> Positive or negative polarity of molecule identified <br> <em><strong>m/z</strong></em> Mass-to-charge ratio of molecule identified <br> <strong>Retention Time (RT)</strong> Retention time of molecule eluting from column <br> <strong>Lipid Class</strong> Class of lipid(s) identified <br> <strong>Adduct_At_Max_Intensity</strong> Adduct observed for species identified <br> <strong>Fold change (log2)</strong> Fold change of species identified <br> <strong>FDR adjusted P-value</strong> Corrected p-value for lipid species identified