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. 2016 Feb 12;11(2):e0148878. doi: 10.1371/journal.pone.0148878

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).