LMGL03012202 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0774 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3508 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6245 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8979 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9310 6.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2046 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2046 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4783 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0774 8.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 8.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3970 8.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7463 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2822 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7133 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9812 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8566 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9390 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2069 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4748 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0107 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2786 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5465 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8144 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3503 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 9.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 9.6752 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 1 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 2 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 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012202 > TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H102O6 > 966.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:5/22:6)[iso6]; TG(61:11); TG(19:0_20:5_22:6) > - > - > - > - > - > - > SLM:000234320 > - > - > 9546163 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012202 $$$$