LMGL03014016 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3214 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5943 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1405 6.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4138 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4138 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0144 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1742 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7206 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3214 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9148 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9148 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6418 8.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9882 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5231 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1829 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4504 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7178 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9853 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 9.6782 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 2 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 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014016 > TG(13:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C56H88O6 > 856.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:10); TG(13:0_18:4_22:6) > - > - > - > - > - > - > SLM:000157238 > - > - > 56937806 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014016 $$$$