Table 8 Top 15 significantly different metabolites between SDS and SDDS groups.
Metabolites | t.stat | P. value | VIP | AUC |
|---|---|---|---|---|
7-alpha-carboxy-17-alpha-carboxyethylandrostan lactone phenyl ester | −11.121 | 1.6414E-13 | 3.9101 | 0.961 |
Docosatrienoic acid | −6.8838 | 3.5335E-08 | 3.3304 | 0.948 |
SM 8:1;2O/26:1 | 6.4636 | 1.3195E-07 | 3.2352 | 0.943 |
SM 34:2;2O | 5.866 | 8.6922E-07 | 3.0818 | 0.932 |
N1-[1-(3-isopropenylphenyl)-1-methylethyl]-3-oxobutanamide | −10.932 | 2.71E-13 | 3.8941 | 0.927 |
2-Linoleoyl glycerol | −4.7493 | 0.000028958 | 2.7285 | 0.917 |
SM 32:2;2O | −4.5607 | 0.000051821 | 2.6589 | 0.914 |
N-(1,3-benzodioxol-5-yl)-2-methyl-5-(piperidinosulfonyl)-3-furamide | −5.7973 | 1.08E-06 | 3.0627 | 0.896 |
HPK | 4.8491 | 0.000021247 | 2.764 | 0.891 |
N,5-Bis(3-(trifluoromethyl)phenyl)oxazol-2-amine | −4.8395 | 0.000021889 | 2.7606 | 0.888 |
LPC O-22:0 | −5.3217 | 4.84E-06 | 2.9214 | 0.883 |
LPC O-24:2 | −4.939 | 1.61E-05 | 2.7953 | 0.880 |
Phosphocholine | 4.0926 | 0.00021436 | 2.4727 | 0.878 |
SM 8:1;2O/22:0 | −5.1689 | 7.8252E-06 | 2.8724 | 0.878 |
15(R)-Lipoxin A4 | 4.5793 | 4.89E-05 | 2.6659 | 0.857 |
