LMGL03010375 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4627 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0248 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3057 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1591 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3281 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6092 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6092 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0497 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0497 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7687 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4414 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7169 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3258 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6012 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8767 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1521 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4276 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 10.0421 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 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 63 64 1 0 0 0 0 M END > LMGL03010375 > TG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/19:0)[iso6]; TG(54:5); TG(17:2_18:3_19:0) > - > - > - > - > - > - > - > - > - > 9544338 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010375 $$$$