LMGL03010457 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3701 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6556 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9414 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0685 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2428 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8143 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3701 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9533 8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9533 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6677 8.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3746 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6547 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2340 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5141 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7942 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 10.0098 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010457 > TG(17:0/17:2(9Z,12Z)/21:0)[iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/21:0)[iso6]; TG(55:2); TG(17:0_17:2_21:0) > - > - > - > - > - > - > - > - > - > 9544420 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010457 $$$$