TABLE 2.
m/z | Ion mode | Metabolites | VIP | P-value | FC |
132.10171 | Pos | L-Isoleucine | 3.10 | 3.0952 | 0.77 |
203.08349 | Neg | Phenylalanyl-Glycine | 3.95 | 0.0218 | 0.80 |
130.08765 | Neg | L-Leucine | 1.99 | 0.0017 | 0.73 |
881.19349 | Pos | [Gallocatechin(4alpha->8)]2catechin | 1.50 | 0.0009 | 0.44 |
881.44495 | Pos | 1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one | 1.70 | 0.0006 | 0.46 |
403.23215 | Pos | 5S-HETE di-endoperoxide | 2.30 | 0.0000 | 32.63 |
186.11375 | Neg | 7-oxo-8-amino-nonanoic acid | 2.57 | 0.0004 | 2.81 |
129.05583 | Neg | Mevalonic acid | 1.35 | 0.0255 | 0.69 |
256.26275 | Pos | Palmitic amide | 4.28 | 0.0264 | 1.69 |
881.6963 | Pos | PA(22:0/a-25:0) | 1.61 | 0.0005 | 0.46 |
763.53652 | Pos | 1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine | 1.75 | 0.0001 | 1.86 |
619.28723 | Neg | 1-Arachidonoylglycerophosphoinositol | 1.94 | 0.0005 | 1.53 |
909.54695 | Neg | PI(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)) | 1.98 | 0.0185 | 0.68 |
254.17573 | Neg | Labienoxime | 1.29 | 0.0000 | 0.34 |
407.17245 | Neg | 3-O-Methylniveusin A | 2.58 | 0.0176 | 0.70 |
146.05992 | Pos | 4-formyl Indole | 1.39 | 0.0074 | 0.82 |
86.096214 | Pos | Piperidine | 2.73 | 0.0054 | 0.77 |
Pos, positive ion mode; Neg, negative ion mode.