LMGL03011280 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6305 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9107 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7517 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7517 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3266 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4947 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0555 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0320 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6305 8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2181 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2181 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9379 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3303 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4934 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7681 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0428 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3175 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1416 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4163 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 10.0475 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 2 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 2 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 15 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 2 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 > LMGL03011280 > TG(17:2(9Z,12Z)/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:1/22:3)[iso6]; TG(59:6); TG(17:2_20:1_22:3) > - > - > - > - > - > - > - > - > - > 9545241 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011280 $$$$