LMGL03013027 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0880 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9451 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7864 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9608 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2466 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2466 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5325 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5167 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0880 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6711 8.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6711 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3854 8.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8128 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3732 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6534 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9519 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7925 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0727 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3529 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 9.5968 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 1 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 32 33 1 0 0 0 0 12 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 48 49 1 0 0 0 0 15 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 2 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 65 66 1 0 0 0 0 M END > LMGL03013027 > TG(18:0/19:1(9Z)/19:1(9Z))[iso3] > 1-octadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:2); TG(18:0_19:1_19:1) > - > - > - > - > - > - > - > - > - > 56936819 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013027 $$$$