LMGL03015878 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.9714 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5256 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8025 6.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0797 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0797 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6661 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8305 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1077 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1077 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3849 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9714 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2846 8.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1994 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6284 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8999 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8337 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1052 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6481 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9196 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4625 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2769 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8199 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015878 > TG(16:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(16:1_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56939660 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015878 $$$$