LMGL03010208 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7114 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9937 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4084 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5790 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1237 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7114 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2972 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2972 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0148 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5747 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1284 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4053 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6822 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9591 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 9.6181 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 12 32 1 0 0 0 0 32 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 15 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 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 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03010208 > TG(16:0/17:2(9Z,12Z)/20:2(11Z,14Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/20:2)[iso6]; TG(53:4); TG(16:0_17:2_20:2) > - > - > - > - > - > - > - > - > - > 9544173 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010208 $$$$