LMGP13010011 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 20.0320 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0185 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0048 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0456 -4.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 -4.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2275 -5.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9009 -6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1745 -4.4365 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1745 -5.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5727 -4.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1745 -3.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7015 -4.4054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7015 -5.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0997 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7015 -3.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9775 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 -3.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2137 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7206 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4741 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4741 -7.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8925 -5.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2331 -7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0543 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1207 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9431 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6399 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6289 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3112 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3623 -5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8053 -4.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6245 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5308 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6179 -5.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.7988 -6.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3499 -4.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8859 -7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 4 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 12 10 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 16 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 5 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 6 1 0 0 0 0 54 55 2 0 0 0 0 63 59 1 0 0 0 63 62 1 0 0 0 59 60 1 0 0 0 62 61 1 0 0 0 60 61 1 0 0 0 63 64 1 1 0 0 60 56 1 1 0 0 61 57 1 6 0 0 62 58 1 6 0 0 56 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 56 1 0 0 0 67 70 1 0 0 0 69 71 2 0 0 0 64 14 1 0 0 0 M END > LMGP13010011 > CDP-DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid > C50H81N3O15P2 > 1025.51 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(38:6); CDP-DG(16:0_22:6) > - > HMDB0006976 > - > - > - > - > SLM:000741534 > - > - > 53477920 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010011 $$$$