LMGL03014941 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.8022 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0745 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3470 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6192 6.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8917 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8917 8.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4950 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6539 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9264 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1989 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1642 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8022 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3963 8.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3963 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1240 8.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4657 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7324 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2659 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 6.2616 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 7.9331 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4310 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6977 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6636 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9304 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4638 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7305 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2640 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5307 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 10.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 9.6829 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 1 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 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 > LMGL03014941 > TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(14:1_20:4_22:6) > - > - > - > - > - > - > SLM:000181468 > - > - > 56938730 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014941 $$$$