LMGL03014211 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4664 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7466 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1625 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3307 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4664 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1664 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6041 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8788 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6317 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 12 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 34 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03014211 > TG(14:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C52H90O6 > 810.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:5); TG(14:0_15:1_20:4) > - > - > - > - > - > - > - > - > - > 56938001 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014211 $$$$