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. 2016 May 9;36:247–280. doi: 10.3767/003158516X691627

Table 2.

Overview of the major extrolites detected and product ions.

Code m/z Formula Product ion m/z
andrastin A 487.2687 C28H38O7 243.1743 395.2229 427.1995 349.2160 225.1637
andrastin B* 487.2702 C28H40O7 427.2486 455.2455 457.2603 419.0410
andrastin C 473.2898 C28H40O6 203.1431 179.0702 441.2272 381.2057 335.2004
andrastin D 429.2636 C26H36O5 397.2374 369.2425 379.2267 245.1899 351.2318
aurantioclavine 227.1543 C15H18N2 210.1277 171.0916 58.0660 130.0651 154.0651
austinb 501.2481 C27H32O9 381.2056 363.1950 409.2004 391.1901 335.2000
bisdechlorogeodinb 331.0812 C17H14O7 287.0911 299.0549 272.0677 255.0649 317.0653
citrinin 251.0915 C13H14O5 233.0808 205.0860
dehydrohistidyltryptophanyldiketopiperazine 322.1299 C17H15N5O2 193.0720 130.0652 162.0295
fiscalin A 474.2137 C26H27N5O4 258.1237 199.0865 171.0916
fiscalin C 488.2290 C27H29N5O4 213.1021 258.1236 185.1072 201.1018
fumitremorgin B 480.2523 C27H33N3O5 383.1967 355.2018 406.1764 424.1865 462.2385
fusaperazine E 361.1580 C19H24N2O3S 245.0920 217.0970 153.0367 293.0953 69.0707
fusaperazine related 406.1795 C20H27N3O4S 107.0495 216.1382 359.1836 290.1133 291.1210
glandicoline B 420.1667 C22H21N5O4 289.0716 335.1018 261.0767 334.0935 307.1086
marcfortine A 478.2699 C28H35N3O4 450.2748 419.2314 348.1232
marcfortine B 464.2544 C27H33N3O4 436.2593 419.2327 405.2178
meleagrin 434.1820 C23H23N5O4 334.0931 403.1639 318.0741 289.0718 306.0985
mevastatinb 391.2477 C23H34O5 185.1324 159.1167 211.1480 229.1585 235.1482
N,N-dimethylrestricticinb 366.2639 C21H35NO4 115.0757 149.1326 231.1743 263.2004 83.0499
N6-formyl-roquefortine C 418.1874 C23H23O3N5 333.0977 349.1164 332.0900 350.1243
neoxaline 436.1978 C23H25N5O4 336.1087 405.1794 280.1192 263.1187 145.0760
oxalicine A 504.2379 C30H33NO6 148.0392 216.0291 122.0602 234.0396 363.1601
oxalicine B 520.2332 C30H33NO7 148.0394 216.0292 122.0603 234.0398 218.0449
oxaline 448.1981 C24H25N5O4 348.1090 417.1794 332.0894 349.1168 386.1612
penicillic acid 171.0652 C8H10O4 125.0598 112.0522 97.0652 111.0444 83.0498
penitrem A 634.2930 C37H44ClNO6 Confirmed by RT and isotope pattern, CYA media only
pulvilloric acid* 295.1186 C15H20O6 195.0293 277.1083 177.0185 151.0389 251.1286
restricticinb 338.2324 C19H31NO4 231.1742 170.0811 161.1324 263.2004 306.2063
isofumigaclavine A 299.1753 C18H22N2O2 239.1542 196.1122 197.1077 144.0808 168.0806
isofumigaclavine B 257.1647 C16H20N2O 239.1542
roquefortine C 390.1925 C22H23N5O2 322.1296 193.0719 198.1280 334.1296 358.1661
roquefortine M 422.1821 C22H23O4N5 192.0642 205.0722 353.1120
roquefortine N 440.1928 C22H25O5N5 192.0642 154.0611 210.0747 422.1823
trichodermamide A (penicillazine)b 433.1242 C20H20N2O9 248.0552 220.0603 192.0653 176.0343
trichodermamide Cb 447.1397 C21H22N2O9 262.0709 234.0761 206.0812 219.0764 176.0342

* Analyzed as [M-H]-1 in negative mode. All other ions are [M+H]+.

b Putative assignments based interpretation of MS2 fragmentation pathways.