LMGL03015968 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5384 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3918 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2362 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6938 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6938 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9610 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5384 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1225 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1225 9.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8380 8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4893 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4021 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6810 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9600 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2390 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5179 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7969 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 10.0177 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 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 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015968 > TG(17:0/20:2(11Z,14Z)/22:1(11Z))[iso6] > 1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:3); TG(17:0_20:2_22:1) > - > - > - > - > - > - > - > - > - > 56939750 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015968 $$$$