Table 1. Results for linearity, LOD and LOQ of seven marker compounds.
Compounda | Calibration curveb | R2 | LOD(μg·mL-1) | LOQ(μg·mL-1) | Linear range(μg·mL-1) |
---|---|---|---|---|---|
UR(265nm) | y = 33.41x+16.38 | 0.9998 | 0.15 | 0.58 | 0.63–6.30 |
AD(260nm) | y = 11.41x+15.28 | 0.9998 | 0.37 | 1.63 | 1.92–19.2 |
CGA(330nm) | y = 21.28x+59.83 | 0.9997 | 0.15 | 0.58 | 1.20–24.0 |
CFA(330nm) | y = 30.76x+78.35 | 0.9997 | 0.10 | 0.41 | 1.80–36.0 |
CCA(335nm) | y = 29.94x+123.6 | 0.9997 | 0.11 | 0.60 | 6.60–132 |
LGR(350nm) | y = 18.78x+30.65 | 0.9998 | 0.26 | 0.98 | 14.3–360 |
LG(350nm) | y = 20.95x+88.50 | 0.9996 | 0.20 | 0.90 | 3.00–30.0 |
aUR, Uridine; AD, Adenosine; CGA, Chlorogenic acid; CFA, Caffeic acid; CCA, Cichoric acid; LGR, Luteolin-7-β-D-glucuronide; LG, Luteolin-7-glucoside.
by is the peak area, x is the concentration injected (μg·mL-1).