LMGL03016710 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8315 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1160 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4009 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6854 6.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5295 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7026 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9874 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9874 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8315 8.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4155 8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4155 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1309 8.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1096 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5342 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0924 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6953 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9744 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2535 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5326 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0908 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3699 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9282 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 9.6037 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 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 33 34 1 0 0 0 0 12 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 1 0 0 0 0 41 42 2 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 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 M END > LMGL03016710 > TG(19:1(9Z)/20:0/22:2(13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:3); TG(19:1_20:0_22:2) > - > - > - > - > - > - > - > - > - > 56940492 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016710 $$$$