LMGP13010006 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.2345 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2372 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2396 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2319 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4588 -5.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1055 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3428 -4.3657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3428 -5.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7186 -4.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3428 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8295 -4.3350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8295 -5.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2053 -4.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8295 -3.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5008 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5008 -3.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 -7.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9925 -5.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3331 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1543 -7.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2207 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0431 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7399 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7289 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4112 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4623 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9053 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7245 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6308 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7179 -5.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.8988 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4499 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9859 -7.0519 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 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 2 0 0 0 0 6 50 1 0 0 0 0 59 55 1 0 0 0 59 58 1 0 0 0 55 56 1 0 0 0 58 57 1 0 0 0 56 57 1 0 0 0 59 60 1 1 0 0 56 52 1 1 0 0 57 53 1 6 0 0 58 54 1 6 0 0 52 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 52 1 0 0 0 63 66 1 0 0 0 65 67 2 0 0 0 60 14 1 0 0 0 M END > LMGP13010006 > CDP-DG(16:0/18:1(9Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid > C46H83N3O15P2 > 979.53 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(34:1); CDP-DG(16:0_18:1) > - > HMDB0006971 > - > - > - > - > - > - > - > 53477915 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP13010006 $$$$