LMGL03011814 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7198 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9958 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2721 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5482 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8245 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8245 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4141 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5775 6.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1300 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1007 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7198 8.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0346 8.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9418 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5651 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4535 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5819 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8525 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1230 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6641 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9347 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 9.6585 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 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 15 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 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 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011814 > TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:5/22:4)[iso6]; TG(60:9); TG(18:0_20:5_22:4) > - > - > - > - > - > - > SLM:000226655 > - > - > 9545775 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011814 $$$$