LMGL03014537 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6073 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8885 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1700 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4512 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3038 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7546 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7546 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1940 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1940 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9127 8.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3119 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8635 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5181 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4704 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7462 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0219 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2977 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5735 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4008 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 9.6251 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 2 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014537 > TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(14:0_20:5_22:0) > - > - > - > - > - > - > SLM:000191255 > - > - > 56938326 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014537 $$$$