LMGL03013694 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.0413 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7408 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0413 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9057 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9895 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 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 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 15 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 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 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013694 > TG(13:0/14:0/21:0)[iso6] > 1-tridecanoyl-2-tetradecanoyl-3-heneicosanoyl-sn-glycerol > C51H98O6 > 806.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:0); TG(13:0_14:0_21:0) > - > HMDB0064669 > - > - > - > - > SLM:000138067 > - > - > 56937484 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013694 $$$$