Table 1.
Compound ID | Description | Cn | Score | Fold-Change (TCDD vs. Veh.) | ||||
---|---|---|---|---|---|---|---|---|
0.3 µg/kg | 1 µg/kg | 3 µg/kg | 10 µg/kg | 30 µg/kg | ||||
HMDB01070 | Octanoyl-CoA | 8 | 36.8 | 1.77 ± 0.63 | 0.04 ± 0.01 | 0.28 ± 0.04 | 0.06 ± 0.03 | 0.01 ± 0.01 |
HMDB02845 | Hexanoyl-CoA | 6 | 37.2 | 1.43 ± 0.47 | 0.08 ± 0.02* | 0.36 ± 0.05 | 0.08 ± 0.02 | 0.03 ± 0.02* |
HMDB01088 | Butyryl-CoA | 4 | 44.3 | 1.24 ± 0.33 | 0.17 ± 0.05* | 0.57 ± 0.10 | 0.09 ± 0.01* | 0.08 ± 0.04* |
HMDB01206 | Acetyl-CoA | 2 | 52.1 | 0.95 ± 0.12 | 0.30 ± 0.05* | 0.53 ± 0.07* | 0.04 ± 0.01* | 0.16 ± 0.06* |
HMDB03949 | Octenoyl-CoA | 8 | 34 | 1.66 ± 0.19 | 1.14 ± 0.23 | 26.16 ± 25.31 | 114.31 ± 4.89* | 139.82 ± 6.88* |
Acyl-CoA levels were assessed using untargeted liquid chromatography tandem mass spectrometry. Mice (n = 4–5) were orally gavaged every 4 days for 28 days with sesame oil vehicle or TCDD. Fold-changes were calculated for each treatment group relative to the vehicle control group. Bold font and asterisks (*) denote statistical significance (p ≤ 0.05) determined using a one-way ANOVA with a Dunnett’s post-hoc analysis. Scores were determined by Progenesis with 60 being the maximum value and 0 being the minimum value. Scores ranging from 30 to 40 are based on mass error and isotope distribution similarity, while score > 40 are based on mass error, isotope distribution and fragmentation score. All annotated compounds have a score distribution averaging ~ 35.