Table 3.
Regression data for the 6 alkaloids.
| Alkaloids | Calibration | R 2 | Linear range (ng/mL) |
|---|---|---|---|
| AC | Y = 0.0879452X + 0.0532361 | 0.996 | 0.05~500 |
| MA | Y = 0.119817X + 0.0288623 | 0.992 | 0.05~500 |
| HA | Y = 0.10836X + 0.223721 | 0.994 | 0.05~500 |
| BAC | Y = 0.0777178X + 0.059877 | 0.993 | 0.05~500 |
| BMA | Y = 0.0663272X + 0.580478 | 0.991 | 0.05~500 |
| BHA | Y = 0.0402479X + 0.116155 | 0.991 | 0.05~500 |