LMGL03016784 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1001 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3795 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6591 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9384 6.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2181 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2181 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7959 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9631 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2426 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2426 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5222 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4976 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1001 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6884 8.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6884 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4090 8.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7962 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3440 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6179 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0455 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9629 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2368 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5107 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7845 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0584 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3323 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6062 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 9.6372 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 1 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016784 > TG(19:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H114O6 > 1002.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:7); TG(19:1_22:2_22:4) > - > - > - > - > - > - > - > - > - > 56940566 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016784 $$$$