LMGL03011839 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.9262 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2065 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4870 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7673 6.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 8.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6224 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7906 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3282 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9262 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5137 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5137 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2334 8.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6265 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1761 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4509 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7892 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0640 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3388 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8884 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1632 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 9.6313 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 1 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 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 45 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011839 > TG(19:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-dinonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/19:0/22:6)[iso3]; TG(60:6); TG(19:0_19:0_22:6) > - > - > - > - > - > - > SLM:000232122 > - > - > 9545800 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011839 $$$$