LMGL03015407 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3608 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9314 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0590 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3608 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9443 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9443 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6590 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5044 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 9.5997 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 12 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 2 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 15 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 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03015407 > TG 15:1(9Z)/17:0/17:1(9Z) [iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(15:1_17:0_17:1) > NKTQDHJONSROJA-NACPJAAOSA-N > InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21-22,25,49H,4-17,19-20,23-24,26-48H2,1-3H3/b21-18-,25-22-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 49:2 > - > - > 56939189 > - > - > - > - > - > - > - $$$$