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. 2019 Sep 10;24(18):3297. doi: 10.3390/molecules24183297

Table 2.

Identification of the different amount of compounds from A. keiskei between the blank and test groups by UPLC-MS/MS in negative ion mode.

No. tR (min) Measured m/z
[M + H]+
Theoretical Formula
[M + H]+
Error (ppm) HCD (eV) Fragment Ions (m/z) Abundance Rate (%) Identification
N1 7.65 369.1320 C21H21O6 −3.4 50 369.1389 (100)
297.0811 (1.3)
119.0517 (0.9)
Xanthoangelol E
N2 10.08 299.0905 C17H15O5 −2.9 40 299.0959 (100)
119.0516 (10)
Phellopterin
N3 10.87 353.1370 C21H21O5 −3.7 50 353.1436 (100)
239.1103 (2.4)
119.0518 (32)
Xanthoangelol H
N4 13.2 339.1216 C20H19O5 −3.1 50 339.1274 (100)
119.0517 (17)
(2E)-1-[4-hydroxy-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-7-yl]-3-(4-hydroxyphenyl)-2-propen-1-one
N5 13.82 439.1737 C25H27O7 −3.2 50 439.1779 (100)
319.1223 (3.4)
119.0525 (2.2)
Xanthokeismin B
N6 14.32 353.1373 C21H21O5 −2.9 50 353.1435 (100)
283.1014 (12)
119.0517 (32)
Xanthoangelol D
N7 16.35 407.1837 C25H27O5 −3.8 50 407.1913 (100)
287.1324 (5.5)
119.0517 (2.2)
243.142 (0.8)
Xanthoangelol B
N8 19.95 391.1892 C25H27O4 −3.0 50 391.1956 (100)
271.137 (11)
119.0518 (4)
Xanthoangelol