LMGL03013631 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6459 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9254 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2051 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3417 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5090 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6459 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2341 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2341 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9546 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6164 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8904 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4383 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5087 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7827 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0566 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3306 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6046 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 9.6366 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 15 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013631 > TG(12:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))[iso6] > 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(12:0_20:4_22:2) > - > - > - > - > - > - > SLM:000170151 > - > - > 56937421 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013631 $$$$