LMGL03014131 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.1217 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4001 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6788 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9572 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2360 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2360 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8170 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9832 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2618 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2618 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5405 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5146 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1217 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7107 8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7107 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4321 8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8136 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0866 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3595 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6325 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1784 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4514 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7244 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7877 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4255 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9842 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2572 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5302 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0761 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3491 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6221 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 9.6430 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 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 2 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 66 67 1 0 0 0 0 M END > LMGL03014131 > TG(13:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(13:0_22:3_22:4) > - > - > - > - > - > - > SLM:000197866 > - > - > 56937921 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014131 $$$$