LMGL03013765 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.9243 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 6.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9243 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5080 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5080 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2230 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4678 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 10.0140 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 2 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 12 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 39 40 1 0 0 0 0 15 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 2 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 M END > LMGL03013765 > TG(13:0/15:1(9Z)/18:1(9Z))[iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C49H90O6 > 774.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:2); TG(13:0_15:1_18:1) > - > - > - > - > - > - > - > - > - > 56937555 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013765 $$$$