LMGL03010543 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5207 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7987 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0770 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3551 6.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3816 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6598 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6598 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9381 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 8.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1101 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1101 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8319 8.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2107 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7559 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3832 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6558 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9283 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2009 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4734 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5636 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8362 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 9.6456 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 M END > LMGL03010543 > TG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/20:2)[iso6]; TG(55:7); TG(17:2_18:3_20:2) > - > - > - > - > - > - > - > - > - > 9544505 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010543 $$$$