LMGP13010029 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.8460 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8511 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 -5.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9543 -4.3657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9543 -5.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3301 -4.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9543 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4410 -4.3351 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4410 -5.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8169 -4.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4410 -3.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6295 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1123 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1123 -3.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 -7.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5613 -5.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.9018 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7231 -7.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7894 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6119 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3087 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2977 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9800 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0311 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4741 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2933 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1995 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2867 -5.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.4675 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0187 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5546 -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 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 5 33 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 50 6 1 0 0 0 0 50 51 2 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 > LMGP13010029 > CDP-DG(18:1(9Z)/16:0) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-(hexadecanoyloxy)-3-[(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) > - > HMDB0006995 > - > - > - > - > SLM:000742253 > - > - > 53477938 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP13010029 $$$$