Table 3 Regression data of nine compounds
Compounds | Range (ng/mL) | Linear regression equation | Correlation coefficient | LOD (ng mL−1) | LOQ (ng mL−1) |
|---|---|---|---|---|---|
Nootkatone | 2.00-1000.00 | Y = 5910X + 2790 | 0.9979 | 0.60 | 2.00 |
Yakuchinone A | 2.00-1000.00 | Y = 7090X + 12100 | 0.9997 | 0.60 | 2.00 |
Yakuchinone B | 2.00-1000.00 | Y = 8100X + 6050 | 0.9901 | 0.60 | 2.00 |
Oxyphyllacinol | 5.83-1165.00 | Y = 763X + 1130 | 0.9903 | 1.75 | 5.83 |
Tectochrysin | 2.07-1135.00 | Y = 16300X + 8780 | 0.9973 | 0.62 | 2.07 |
Izalpinin | 5.00-1000.00 | Y = 2160X + 2190 | 0.9908 | 1.50 | 5.00 |
Chrysin | 2.00-1000.00 | Y = 5010X + 3010 | 0.9919 | 0.60 | 2.00 |
Kaempferide | 2.16-1080.00 | Y = 1040X + 1470 | 0.9885 | 0.65 | 2.16 |
Apigenin-7,4′-dimethylether | 5.00-1000.00 | Y = 165X + 375 | 0.9861 | 1.50 | 5.00 |