LMGL03010318 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8006 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0782 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4956 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8006 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3902 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3902 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1125 8.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5775 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6630 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 10.0650 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 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 > LMGL03010318 > TG(16:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/20:5)[iso6]; TG(53:7); TG(16:0_17:2_20:5) > - > - > - > - > - > - > - > - > - > 9544282 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010318 $$$$