TABLE 2.
Potential ID | Retention time (min) | P | −log10(P) |
---|---|---|---|
1423.3826 | 84.26165 | 0.00010047 | 3.998 |
10Z,13Z,16Z-nonadecatrienenitrile | 41.692455 | 0.0012567 | 2.9008 |
GPEtn(25:0,26:0)[U] | 83.58068 | 0.0026608 | 2.575 |
32-Hydroxylanosterol | 66.44584 | 0.0049786 | 2.3029 |
Pregn-4-ene-3a,20a-diol | 48.344715 | 0.0052011 | 2.2839 |
25-Azavitamin,D3 | 68.515366 | 0.0064387 | 2.1912 |
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol | 47.13082 | 0.0090018 | 2.0457 |
C33,H69,N7,O2,S | 47.140064 | 0.0097668 | 2.0102 |
879.8339 | 84.15206 | 0.011458 | 1.9409 |
1,2,3-Trihexadecanoyl-sn-glycerol | 82.50817 | 0.011731 | 1.9307 |
25-Azacholesterol | 85.019714 | 0.01352 | 1.869 |
20:2,Cholesteryl,ester | 58.909252 | 0.014091 | 1.8511 |
TG(17:0,18:0,20:5(5Z,8Z,11Z,14Z,17Z))[iso6] | 82.27365 | 0.014411 | 1.8413 |
Potential ID was attributed based on exact mass, isotope distribution, and chromatographic behavior in comparison to internal standard class lipids.