LMGL03011387 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.6327 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9052 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4504 6.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7231 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7231 8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3256 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4848 6.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7574 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7574 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0302 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6327 8.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2266 8.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2266 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9541 8.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8989 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7611 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2950 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5619 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 9.6815 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011387 > TG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H94O6 > 910.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/22:6)[iso6]; TG(57:11); TG(17:2_18:3_22:6) > - > - > - > - > - > - > - > - > - > 9545348 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011387 $$$$