LMGP13010021 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.8461 -4.1670 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 16.8512 -4.1670 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 18.7170 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 -4.3657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 -5.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3301 -4.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4411 -4.3351 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4411 -5.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8169 -4.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4411 -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 3.2497 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 -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 5.4739 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -4.7428 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 9.9224 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 -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 12.1467 -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 14.3709 -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 5.2079 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -6.3227 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 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -6.3227 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 11.8804 -6.3227 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 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 -7.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5863 -5.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.9269 -7.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7481 -7.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8145 -5.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6369 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3337 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3227 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0050 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0561 -5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4991 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3183 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2246 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3117 -5.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.4926 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0437 -3.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5797 -7.0769 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 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 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 > LMGP13010021 > CDP-DG(18:1(11Z)/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-[(11Z)-octadec-11-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) > - > HMDB0006986 > - > - > - > - > SLM:000742085 > - > - > 53477930 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010021 $$$$