LMGL03010803 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6371 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9170 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4769 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3331 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 6.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7809 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7809 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0610 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6371 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2250 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2250 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9450 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3355 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1586 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3115 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6835 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5975 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4207 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 9.6340 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 2 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03010803 > TG(17:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:2/20:4)[iso6]; TG(57:6); TG(17:0_20:2_20:4) > - > - > - > - > - > - > SLM:000199038 > - > - > 9544764 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010803 $$$$