LMGL03016343 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5968 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8785 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1605 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4422 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2935 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4634 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7453 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7453 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0273 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5968 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1831 8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1831 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9014 8.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5799 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8562 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4600 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7363 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0125 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2888 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5650 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3938 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 10.0366 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 2 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 49 50 1 0 0 0 0 15 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 2 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 69 70 1 0 0 0 0 M END > LMGL03016343 > TG(18:2(9Z,12Z)/20:2(11Z,14Z)/22:1(11Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(18:2_20:2_22:1) > - > - > - > - > - > - > - > - > - > 56940125 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016343 $$$$