LMGL03011113 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5387 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8230 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1077 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6767 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6767 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2365 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4095 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6941 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6941 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9787 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5387 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1228 8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1228 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8384 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2578 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4024 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6813 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9603 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5182 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7971 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 9.6048 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 2 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 2 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 15 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 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 M END > LMGL03011113 > TG(17:2(9Z,12Z)/20:1(11Z)/22:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:1/22:0)[iso6]; TG(59:3); TG(17:2_20:1_22:0) > - > - > - > - > - > - > - > - > - > 9545074 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011113 $$$$