LMGL03011353 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6619 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9406 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4982 6.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3573 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5238 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0817 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6619 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2507 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2507 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9719 8.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3295 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8759 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5245 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7977 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3442 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6174 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9836 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 10.0576 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 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 > LMGL03011353 > TG(17:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:4/22:3)[iso6]; TG(59:7); TG(17:0_20:4_22:3) > - > - > - > - > - > - > SLM:000219128 > - > - > 9545314 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011353 $$$$