LMGL03010376 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.0901 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3756 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6614 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9469 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7884 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9627 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2484 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5342 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0901 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6733 8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6733 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3877 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8144 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3746 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6547 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 5.8258 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 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 5.8258 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 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7986 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9540 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2341 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5142 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7943 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0744 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6346 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9147 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 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 31 32 1 0 0 0 0 12 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 > LMGL03010376 > TG(18:0/18:2(9Z,12Z)/19:0)[iso6] > 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:2/19:0)[iso6]; TG(55:2); TG(18:0_18:2_19:0) > - > - > - > - > - > - > SLM:000185189 > - > - > 9544339 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010376 $$$$