LMGL03014511 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5431 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8272 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1117 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3959 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6803 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6803 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2409 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4136 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5431 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1274 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1274 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8431 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0975 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3763 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5223 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4067 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6855 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9642 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5217 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8005 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0792 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 10.0192 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 2 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 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 15 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 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 2 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 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 65 66 1 0 0 0 0 M END > LMGL03014511 > TG(14:0/20:2(11Z,14Z)/22:1(11Z))[iso6] > 1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(14:0_20:2_22:1) > - > - > - > - > - > - > - > - > - > 56938300 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014511 $$$$