LMGL03012431 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1972 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4725 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7480 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0233 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8913 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0537 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3292 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3292 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6047 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5742 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1972 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7888 8.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7888 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5135 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8746 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1443 6.2564 0.0000 C 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 16.6838 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 17.8441 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 6.9810 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 14.9231 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 11.2719 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 7.6207 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0592 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3290 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 9.6635 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 16.9475 9.6635 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 9.6635 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 9.6635 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 9.6635 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 9.6635 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012431 > TG(19:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H108O6 > 996.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:4/22:6)[iso6]; TG(63:10); TG(19:0_22:4_22:6) > - > - > - > - > - > - > SLM:000254402 > - > - > 9546390 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012431 $$$$