LMGL03012577 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.5203 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7946 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0692 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3434 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6180 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6180 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2139 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3752 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6497 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6497 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9243 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8925 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5203 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1126 8.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1126 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8382 8.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1932 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4621 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1614 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4303 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2367 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3821 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6509 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9197 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1885 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4573 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 9.6696 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 15 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012577 > TG(21:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heneicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C68H110O6 > 1022.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:5/22:6)[iso6]; TG(65:11); TG(21:0_22:5_22:6) > - > - > - > - > - > - > SLM:000269410 > - > - > 9546535 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012577 $$$$