LMGL03014534 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7368 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0120 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2876 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4308 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5933 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8687 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8687 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7368 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3284 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3284 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0531 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5988 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6778 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4871 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7568 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 10.0818 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 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 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014534 > TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(14:0_20:4_22:5) > - > - > - > - > - > - > SLM:000184292 > - > - > 56938323 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014534 $$$$