LMGL03012006 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1075 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3866 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6659 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9449 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8031 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9700 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2492 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2492 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5285 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5034 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1075 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6960 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6960 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4169 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8022 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3493 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8965 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7771 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0507 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3242 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9702 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2438 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7909 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0645 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3381 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6116 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 9.6392 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 > LMGL03012006 > TG(17:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:2/22:4)[iso6]; TG(61:7); TG(17:1_22:2_22:4) > - > - > - > - > - > - > - > - > - > 9545967 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012006 $$$$