Major metabolites | 1H Chemical shifts (ppm) | DZN | DIM | CYP | MIX |
---|
Urine | Citrate | 2.57, 2.69 (d) | ↓* | ↓* | ↓ | - |
| 2-OG | 2.45, 3.01 (d) | -/↓ | ↓* | ↓ | ↓ |
| Creatinine | 3.05, 3.92 (d) | -/↓ | ↓* | - | ↓ |
| 3-HB | 1.18 (d) | -/↓ | - | ↑ | ↑* |
Serum | Isoleucine | 1.26 (m) | - | ↓ | ↓ | ↓ |
| Lactate | 1.33, 4.12 (d) | - | ↓ | ↓ | ↓* |
| Taurine | 3.25, 3.41 (d) | -/↓ | ↓ | ↑ | ↑ |
| NAC | 2.13 (s) | -/↓ | ↑ | ↑ | ↑* |
- Note: s, singlet; d, doublet; t, triplet; m, multiplet. Changes are relative to control samples: “-”, no change; “↓”, decrease; “↑”, increase. The integral values for each segmented region of chemical shift were represented for each metabolite resonance. One-way ANOVA was used to assess for statistical significance of the integral values of assigned spectral peaks among the groups. * p < 0.05, compared with the control. Abbreviations: 2-OG, 2-oxoglutarate; 3-HB, 3-hydroxybutyric acid; NAC, N-acetyl-L-cysteine; CYP, cypermethrin; DIM, dimethoate; DZN, diazinon; MIX, mixture of CYP, DIM, and DZN.