LMGL03015663 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6072 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8884 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4511 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7326 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7326 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3037 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4731 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0360 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6072 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1939 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1939 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9126 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 16.5876 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8634 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 13.6907 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 10.7938 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 8.6211 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 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 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 14.1172 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 11.9445 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4703 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7461 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 18.2976 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5734 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 16.1249 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 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 13.2280 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 8.1584 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 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 2 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 15 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 > LMGL03015663 > TG(15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(15:1_20:4_21:0) > - > - > - > - > - > - > - > - > - > 56939445 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015663 $$$$