Table 1.
Identified compounds by NMR analysis.
| Compounds | 0.4ox vs. Nox | 0.8ox vs. Nox |
|---|---|---|
| Ethanol | 3.93* | 0.85* |
| Aspartate | −0.44* | −0.1 |
| Alanine | 0.78* | 0.73* |
| Asparagine | −0.44* | −0.11 |
| GABA | 0.26 | 0.12* |
| Isoleucine + Leucine | 0.16 | 0.02 |
| Threonine | 0.19* | 0.02 |
| Valine | 0.18 | 0.09 |
| Uridine | −1.03* | −0.83* |
| Fructose | 0.02 | 0 |
| Fucose | 0.12 | 0.06 |
| α-galactose | −0.05 | −0.08* |
| β-galactose | −0.9 | −0.07 |
| α-glucose | −0.07 | 0.01 |
| Sucrose | −0.04 | −0.06 |
Fold changes of selected compound accumulation in 0.4ox and 0.8ox samples compared to control (Nox). NMR data of all sampling points (from T0 to 60 DIA) have been considered. Values in bold* are significant at p < 0.05. The fold change was calculated according to the following formula: FC = −log2 (median 0.4ox or 0.8ox/median Nox).