LMGL03010887 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4791 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7662 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0536 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3407 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1781 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3542 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6416 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9290 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9154 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4791 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0610 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0610 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7738 8.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2108 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3433 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6250 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9067 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7519 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 9.9985 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 2 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 33 34 1 0 0 0 0 12 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 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 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 M END > LMGL03010887 > TG(17:0/20:1(11Z)/21:0)[iso6] > 1-heptadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:1/21:0)[iso6]; TG(58:1); TG(17:0_20:1_21:0) > - > - > - > - > - > - > SLM:000218055 > - > - > 9544848 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010887 $$$$