LMGL03012390 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7351 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0117 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2886 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5653 6.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8422 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8422 8.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4297 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5937 6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1475 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7351 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3255 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3255 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0488 8.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4188 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6899 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9326 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4749 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5973 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8685 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1396 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4108 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6819 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9531 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 9.6546 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 31 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 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012390 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H110O6 > 998.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/21:0/22:4)[iso6]; TG(63:9); TG(20:5_21:0_22:4) > - > - > - > - > - > - > SLM:000255481 > - > - > 9546349 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012390 $$$$