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. 2020 Aug 7;25(16):3591. doi: 10.3390/molecules25163591

Table 1.

The content (µg/g d.w. ± SD) of quantitated compounds in aerial parts of C. solida and P. lutea.

No Compound Parent Ion (m/z) Product Ion (m/z) Ion Mode Content Mean ± SD
ALKALOIDS C. solida P. lutea
1 protopine derivative 354 320, 260, 196 + p p
2 allocryptopine 369 352, 188, 290 + 328 ± 13.99 * LOD
3 coptisine 320 292, 204, 262 + 154 ± 7.42 * 1526 ± 24.12
4 berberine 336 320, 292, 321 + 128 ± 6.79 * 197 ± 12.10
5 chelidonine derivative 370 356, 339 + p nd
6 chelidonine 354 275, 189, 247 + 58 ± 3.67 * 3 ± 0.69
7 chelerythrine 348 332, 304, 333 + 18 ± 1.31 * 4 ± 0.26
8 tetrahydroberberine 340 176, 149 + p p
9 tetrahydrocoptisine 324 176, 149 + p p
10 coptisine derivative 324 190 + p p
11 sanguinarine 332 274, 317, 246 + 35 ± 2.78 * 12 ± 0.89
12 protopine 320 303, 107, 124 + 440 ± 16.10 * 1036 ± 30.62
Other Compounds
13 malic acid 133 115, 71 - LOQ LOQ
14 trans-aconitic acid 173 85, 129 - LOQ LOQ
15 quinic acid 191 85, 93 - LOQ LOQ
16 trans-caffeic acid 179 135, 134, 89 - 21 ± 1.52 * 32 ± 4.90
17 chlorogenic acid 353 191, 85, 93 - 1 ± 0.13 * 32 ± 1.51
18 p-coumaric acid 163 119, 93, 117 - 28 ± 1.71 * 16 ± 1.85
19 vanillin 151 136, 92, 108 - 11 ± 0.93 13 ± 1.69
20 quercetin 301 151, 65, 121 - 177 ± 9.67 * 3247 ± 66.43
21 rutin 609 300 - LOQ LOQ

p—present, identification was based on mass spectra with no reference substances; nd—not detected; LOD—limit of detection; LOQ—limit of quantification; means marked with an asterisk (*) within lines differ at significance level p ≤ 0.05 in a Mann–Whitney U test.