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. 2022 Jan 6;20(1):57. doi: 10.3390/md20010057

Table 1.

Major identified compounds in F3 and F4 fractions of E. crinita and their tentative identification by UHPLC-ESI(+)-HRMS.

No. Compound Elemental Composition [M + H]+ Error **
(ppm)
A B
RT (min) Area (Counts) RT (min) Area (Counts)
F3 F4 F3 F4
1. Palmitoleamide C16H31NO 254.24784 0.5 13.609 1108116 320801 13.085 1309202 3128998
2. Linoleamide C18H33NO 280.26349 0.7 14.086 1390454 3166360 13.546 1574298 3629020
3. Palmitamide C16H33NO 256.26349 0.9 14.460 5498614 3834048 13.818 6396427 3991527
4. 2,3-Dihydroxypropyl palmitate C19H38O4 331.28429 4.0 14.817 238983 16797 14.129 295785 21659
5. Oleamide C18H35NO 282.27914 0.5 14.868 25284826 54228974 14.209 26096208 53855452
6. 2,3-Dihydroxypropyl stearate C21H42O4 359.31559 4.0 15.974 330917 58977 15.162 409784 70222
7. Erucamide C22H43NO 338.34174 0.1 16.981 5433654 1438264 16.084 4682127 1767616
8. 2-Hydroxypropyl stearate C21H42O3 343.32067 1.5 17.269 38981 1214 16.254 46373 1025
9. (2S)-1-Hydroxy-3-(tetradecanoyloxy)-2-propanyl (9Z)-9-octadecenoate C35H66O5 567.49830 1.3 19.231 285866 10547 17.976 348859 14426
10. 3-Phorbinepropanoic acid, 3,4-didehydro-9-ethenyl-14-ethyl-24,25-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester C55H72N4O5 869.55755 1.1 20.373 4307 1110897 19.066 5350 1005380
11. Methyl (3R,10Z,14Z,20Z,22S,23S)-12-ethyl-3-hydroxy-13,18,22,27-tetramethyl-5-oxo-23-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo [19.2.1.16,9.111,14.116,19.02,7]heptacosa-1(24),2(7),6(27),8,10,12,14,16,18,20-decaene-3-carboxylate C55H74N4O7 903.56303 1.8 20.441 45606 2940710 19.987 38274 2268701
12. 3-Phorbinepropanoic acid, 9-acetyl-14-ethylidene-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, 3,7,11,15-tetramethyl-2-hexadecen-1-yl ester C55H74N4O6 887.56811 1.9 20.594 332532 11277103 19.953 401031 13903240
13. Loliolide C11H16O3 197.11722 1.2 6.225 88150 4603 6.323 86765 5693
14. Isoamijiol oxidation product * C20H30O2 303.23186 6.2 14.544 378362 2372 14.328 352017 2346
15. (3aR,4aR,6S,8aR)-1-Isopropyl-3a,8a-dimethyl-5-methylene-2,3a,4,5,6,7,8,8a,9,10-decahydrobenzo[f]azulene-4a,6(3H)-diol (Isoamijiol) C20H32O2 305.24751 0.5 15.974 122683 17514 15.522 104432 22138
16. β-Stigmasterol C29H46 395.36723 1.6 18.276 36308 364233 17.634 33268 459395
17. (3β,6α)-14-Methylergosta-8,24(28)-diene-3,6-diol C29H48O2 429.37271 3.4 18.395 784665 96119 17.480 980078 117567
18. Fucoxanthin C42H58O6 659.43062 2.1 14.873 2232648 3500 15.122 2697740 4095
19. Pheophytin b C55H72N4O6 885.55246 8.7 20.134 39490 467361 19.765 40024 391298
20. Pheophytin a C55H74N4O5 871.57320 2.1 20.815 5854 61538472 20.106 7418 57737924
21. Hexadecasphinganine C16H35NO2 274.27410 1.0 9.507 3186185 2813931 7.789 3952304 3361364

A-USP L7 (Acquity BEH C8) column.; B-USP L11 (Acquity CSH phenyl-hexyl) column; *—exact compound not determined; **—the smallest error for both columns.