Table 2.
Metabolite | Chemical class | Number > LOD∗ at baseline |
Number > LOD∗ at follow-up |
Effect size (β)† | p value |
---|---|---|---|---|---|
Alpha-CEHC sulfate | Cofactors and vitamins | 39 | 151 | 1.512 | 1.45 × 10−38 |
Alpha-CEHC glucuronide | Cofactors and vitamins | 4 | 87 | 1.412 | 1.02 × 10−31 |
Alpha-tocopherol | Cofactors and vitamins | 200 | 200 | 0.974 | 2.22 × 10−13 |
Gamma-tocopherol | Cofactors and vitamins | 196 | 188 | −0.902 | 1.76 × 10−11 |
Beta-tocopherol | Cofactors and vitamins | 199 | 186 | −0.731 | 9.40 × 10−8 |
Fructose | Carbohydrate | 200 | 200 | 0.401 | 0.0043 |
Glutarylcarnitine (C5) | Amino acid | 200 | 200 | −0.400 | 0.0044 |
Beta-alanine | Amino acid | 200 | 200 | −0.386 | 0.0061 |
Ornithine | Amino acid | 200 | 200 | −0.363 | 0.0100 |
N6-acetyllysine | Amino acid | 200 | 200 | −0.357 | 0.0112 |
Gamma-glutamylisoleucine | Peptide | 200 | 200 | −0.332 | 0.0185 |
2-Ethylhexanoate | Xenobiotics | 200 | 200 | 0.316 | 0.0253 |
Bilirubin (E,Z or Z,E)∗ | Cofactors and vitamins | 184 | 190 | 0.312 | 0.0268 |
Seryl-leucine | Peptide | 179 | 184 | −0.306 | 0.0300 |
Gamma-CEHC glucuronide | Cofactors and vitamins | 90 | 127 | 0.303 | 0.0319 |
Bradykinin, des-arg(9) | Peptide | 192 | 194 | 0.303 | 0.0320 |
Arabinose | Carbohydrate | 117 | 165 | −0.302 | 0.0325 |
3-Hydroxydecanoate | Lipid | 200 | 200 | 0.301 | 0.0327 |
Linolenate [alpha or gamma; (18:3n3 or 6)] | Lipid | 200 | 200 | 0.301 | 0.0328 |
Phenylalanylarginine | Peptide | 133 | 158 | 0.297 | 0.0352 |
3-Hydroxypropanoate | Lipid | 200 | 200 | −0.297 | 0.0355 |
Inositol 1-phosphate (I1P) | Lipid | 200 | 200 | 0.293 | 0.0377 |
5 alpha-androstan-3 alpha,17 beta-diol disulfate | Lipid | 183 | 171 | 0.287 | 0.0425 |
Creatinine | Amino acid | 200 | 200 | −0.277 | 0.0496 |
∗LOD = limit of detection.
†Effect size denotes the change in metabolite level (expressed in number of standard deviations on the log scale) for the ATA arm versus the no ATA arm. The effect size and p value were estimated by linear regression.