LMGL03011519 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1735 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4550 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7369 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8702 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0399 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5820 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1735 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7599 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7599 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4783 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0367 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3128 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5889 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1411 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4172 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9695 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 9.6229 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 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 > LMGL03011519 > TG(18:3(9Z,12Z,15Z)/19:0/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/19:0/22:2)[iso6]; TG(59:5); TG(18:3_19:0_22:2) > - > - > - > - > - > - > SLM:000222256 > - > - > 9545480 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011519 $$$$