Table 2.
Metabolite (relative concentration) | At study start | At follow-up | p-value | q-value |
---|---|---|---|---|
ID no. 400 | 6.45 ± 1.56 | 39.89 ± 37.04 | 0.00012 | 0.026 |
3-indoleacetic acid | 57.34 ± 53.48 | 309.37 ± 362.84 | 0.00016 | 0.018 |
ID no. 493 | 9.31 ± 4.88 | 17.71 ± 5.79 | 0.00018 | 0.013 |
ID no. 361 | 7.21 ± 3.63 | 37.23 ± 35.10 | 0.00022 | 0.012 |
ID no. 294 | 565.07 ± 194.45 | 349.27 ± 194.06 | 0.00030 | 0.013 |
2-hydroxybutyric acid | 399.49 ± 209.60 | 164.03 ± 85.83 | 0.00039 | 0.014 |
Valine | 574.80 ± 131.67 | 395.01 ± 109.86 | 0.00075 | 0.023 |
ID no. 296 | 182.64 ± 66.16 | 343.78 ± 144.47 | 0.0012 | 0.033 |
ID no. 580 | 13.90 ± 9.77 | 32.91 ± 17.23 | 0.0016 | 0.039 |
Glutamic acid | 244.25 ± 85.84 | 141.77 ± 80.66 | 0.0017 | 0.037 |
4 hydroxybenzeneacetic acid | 22.83 ± 31.43 | 152.01 ± 164.83 | 0.0017 | 0.034 |
Alpha tocopherol | 28.75 ± 9.11 | 19.62 ± 8.40 | 0.0019 | 0.036 |
The data are presented as mean relative concentration ± standard deviation. Paired T-test on log2-transformed values was used to analyse differences in metabolite levels at study start and follow-up. False discovery rate was used to adjust for multiple testing.