LMGL03011430 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6927 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9700 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2476 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5248 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8024 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8024 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3876 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5524 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8299 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8299 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1074 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0799 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6927 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2827 8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2827 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0053 8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3793 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9229 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8256 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1672 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5551 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8269 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0987 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6423 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9141 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7295 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 10.0675 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 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 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011430 > TG(17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:4/22:3)[iso6]; TG(59:8); TG(17:1_20:4_22:3) > - > - > - > - > - > - > - > - > - > 9545391 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011430 $$$$