LMGL03016703 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8348 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1192 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4038 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6882 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9729 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9729 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5326 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7057 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2749 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8348 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4189 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4189 9.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1344 8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5540 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8329 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1806 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4893 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6985 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9774 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2564 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5354 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8144 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6513 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9302 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 9.6047 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 1 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 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 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 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016703 > TG(19:1(9Z)/20:0/20:2(11Z,14Z))[iso6] > 1-9Z-nonadecenoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:3); TG(19:1_20:0_20:2) > - > - > - > - > - > - > - > - > - > 56940485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016703 $$$$