LMGL03011101 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 19.9169 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1970 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 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 20.3330 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 18.7808 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0609 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 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 21.2249 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2249 9.6338 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 17.3354 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 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 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 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 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8323 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 13.4090 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4999 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 9.6339 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 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5974 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1462 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 9.6339 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 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 9.6339 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 9.6339 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 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 10.0496 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 2 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 15 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 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 M END > LMGL03011101 > TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:5/21:0)[iso6]; TG(57:6); TG(16:1_20:5_21:0) > - > - > - > - > - > - > SLM:000199430 > - > - > 9545062 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011101 $$$$