LMGL03010786 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7435 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0320 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3208 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6093 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6208 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9095 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9095 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1983 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1868 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7435 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3242 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3242 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0356 8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4816 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0478 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6079 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1742 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4573 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7404 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0236 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 9.5781 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 28 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 12 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 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 15 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 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03010786 > TG(19:0/19:0/20:0)[iso3] > 1,2-dinonadecanoyl-3-eicosanoyl-sn-glycerol > C61H118O6 > 946.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:0); TG(19:0_19:0_20:0) > - > HMDB0064167 > - > - > - > - > SLM:000219835 > - > - > 9544747 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010786 $$$$