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. 2017 Jun 20;8:349. doi: 10.3389/fphar.2017.00349

Table 2.

The potentially toxic compounds predicted by correlation analysis and peak areas in the various fractions of Polygonum multiflorum.

NO. m/z tR p[1]P p(corr)[1]P Factor of Change(Batch1-6 vs. Batch7-21) Identification
1 577.1347 3.09 -0.0673 -0.88966 2.3 Procyanidin B2
2 729.1462 6.34 -0.0995 -0.981456 220.8 Galloyl-procyanidin
3 405.1186 8.2 -0.3917 -0.637517 1.2 TSG
4 557.1295 10.39 -0.2456 -0.986749 76.7 Tetrahydroxystilbene-O-(galloyl)-hex
5 431.0973 11.46 -0.1249 -0.991541 7.9 Emodin-O-glc
6 511.0542 12.49 -0.0929 -0.954889 165.6 Emodin-O-hex-sulfate
7 407.1335 13.55 -0.1339 -0.961387 2.8 Torachrysone-glucoside
8 431.0975 13.98 -0.363 -0.981783 2.6 EDG
9 583.1088 14.47 -0.0666 -0.9842 153.2 Unknown
10 559.1449 14.58 -0.1004 -0.992625 10000 Torachrysone-O-glucogallin
11 473.108 14.81 -0.1589 -0.871941 2.9 Emodin-O-(acetyl)-hex
12 517.098 14.81 -0.1094 -0.903225 3.7 Emodin-O-(malonyl)-hex
13 449.1442 14.88 -0.0945 -0.954155 4.4 Pinostilbenoside
14 283.06 15.12 -0.135 -0.82364 1.8 Anthraquinone
15 445.1148 15.12 -0.0917 -0.970935 4.6 Glucoobtusifolin
16 283.06 16.1 -0.0857 -0.914172 3 Anthraquinone