LMGL03014645 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0690 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3559 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9299 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7679 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2309 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2309 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0690 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6511 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6511 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3641 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0001 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 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014645 > TG(14:1(9Z)/16:0/21:0)[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(14:1_16:0_21:0) > - > - > - > - > - > - > SLM:000152726 > - > - > 56938434 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014645 $$$$