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. 2020 Feb 5;25(3):676. doi: 10.3390/molecules25030676

Table 2.

Analytical performance data of polyphenols by UPLC-ESI-MS/MS.

Compound Name Regression Equation Calibration Range (µg/mL) R2 LOD (ng/mL) LOQ (ng/mL)
Gallic acid Y = 246.765X − 5.02768 0.12–4.81 0.9952 15.29 50.98
Chlorogenic acid Y = 269.863X + 6.49917 0.09–3.64 0.9921 15.21 50.69
Vanillin Y = 97.6209X − 2.37704 0.13–5.14 0.9954 103.13 343.77
Ferulic acid Y = 233.118X − 10.8833 0.13–5.06 0.9952 0.87 2.90
Gallogen Y = 492.921X − 10.2403 0.10–4.00 0.9968 0.84 2.81
Rutin Y = 296.566X − 8.78358 0.13–5.33 0.9984 0.65 2.18
Isoquercetin Y = 210.1X − 3.09922 0.11–4.31 0.9988 0.86 2.86
Quercitrin Y = 286.726X − 9.29514 0.10–3.77 0.9926 0.61 2.05
Baicalin Y = 73.2853X − 3.93154 0.12–4.74 0.9916 3.00 9.99
Quercetin Y = 420.472X − 5.82231 0.11–4.20 0.9942 5.21 17.36
Kaempferide Y = 2221.11X + 11.1101 0.08–3.34 0.9995 6.78 22.59