LMGL03015734 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1010 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3851 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7987 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9715 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1010 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6853 8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6853 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4011 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8191 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0978 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3765 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9646 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2434 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5221 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8008 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0795 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 10.0194 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 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 2 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 65 66 1 0 0 0 0 M END > LMGL03015734 > TG(16:0/18:2(9Z,12Z)/22:1(11Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(16:0_18:2_22:1) > - > - > - > - > - > - > - > - > - > 56939516 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015734 $$$$