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. 2020 Jan 20;25(2):418. doi: 10.3390/molecules25020418

Table 3.

Peak assignment using UPLC-PDA-ESI-MS of metabolites detected in the chloroform fraction (negative mode).

Peak Retention Time Identified Compd. UV-Vis (λ Max) [M − H]
(m/z)
Fragment Ions (m/z) Percentage (%) Ref.
Kp19 3.5 Hexahydroxydiphenoyl (HHDP)-galloylglucose 274 633 301, 257, 229 5.4 [26]
Kp20 5.18 Dihydroxy-4-methoxyl isoflavan 226, 284 271 227, 135 3.75 [27]
Kp21 5.2 Gallocatechin 274 305 179 1.29 [17]
Kp22 6.2 HHDP-galloylglucose 274 633 301, 257, 229 1.3 [26]
Kp23 6.9 Trihydroxyphenethyl-O-rhamnopyranosyl-(1-6)-4-O-caffeoyl-glucopyranoside 232, 282 621 487, 469 3.4 [19]
Kp24 7.38 unidentified 230, 290 604 582, 462, 342 2.38 [28]
Kp25 9.2 Methylretusin 230, 283 297 281, 239 0.18 [27]
Kp26 9.35 Acyl-feruloyl-4-O-caffeoyl-quinic acid 220, 232 571 277, 191 0.95 [15]
Kp27 12.08 Glycycoumarin hydroxylate glucuronide 258 559 338 3.29 [22,23]
Kp28 12.65 Sulfate conjugate of glycycoumarin 283 447 367 2.01 [22,23]
Kp29 14.78 trisgalloyl (hexahydroxydiphenoyl) glucose derivative 275 907 765,191 0.72 [29]