LMGL03014543 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.8025 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6194 6.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8919 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8919 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4952 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9266 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9266 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1643 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8025 8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3965 8.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3965 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1242 8.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7326 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5327 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3329 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4312 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6979 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6639 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9306 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4640 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7307 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9974 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 9.6830 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 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 M END > LMGL03014543 > TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(14:0_20:5_22:6) > - > - > - > - > - > - > SLM:000181496 > - > - > 56938332 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014543 $$$$