LMGL03014878 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.9557 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2334 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5114 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7891 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 8.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6507 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8160 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3719 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9557 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5453 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5453 9.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2675 8.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8181 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0903 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3626 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6348 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9071 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4515 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 10.0645 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 1 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 32 33 1 0 0 0 0 12 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 2 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 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 > LMGL03014878 > TG(14:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(14:1_19:1_20:5) > - > - > - > - > - > - > - > - > - > 56938667 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014878 $$$$