Table S2

<strong>Table S2. Raw peak intensity of 720 total lipid molecules identified at 16h and 48h time points for SARS-CoV-2 infected and Niclosamide (NIC) treated conditions. </strong> <br> 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>Legend</strong> <strong>Lipid Molecule</strong> Identity of lipid molecule(s), see above for description of level of identification <strong>Polarity mode</strong> Positive or negative polarity of molecule identified <br> <strong>m/z</strong> 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>Peak area</strong> Total area under the curve for a given m/z value, for each individual biological replicate, and the pool of 3 bio-reps from the same condition