LMGL03013687 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.6360 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2095 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2183 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2183 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9315 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5001 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7814 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5902 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 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 > LMGL03013687 > TG(13:0/14:0/19:1(9Z))[iso6] > 1-tridecanoyl-2-tetradecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C49H92O6 > 776.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:1); TG(13:0_14:0_19:1) > - > - > - > - > - > - > - > - > - > 56937477 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013687 $$$$