LMGL03014662 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.6405 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7817 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7817 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3387 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2240 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2240 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9388 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5044 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 10.0123 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 2 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 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 M END > LMGL03014662 > TG(14:1(9Z)/16:1(9Z)/19:0)[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(14:1_16:1_19:0) > - > - > - > - > - > - > SLM:000140855 > - > - > 56938451 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014662 $$$$