LMGL03013716 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.6642 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9491 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2343 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 6.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5359 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6013 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 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 2 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 M END > LMGL03013716 > TG(13:0/14:1(9Z)/19:1(9Z))[iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C49H90O6 > 774.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:2); TG(13:0_14:1_19:1) > - > - > - > - > - > - > - > - > - > 56937506 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013716 $$$$