LMGP13010030 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 18.9237 -4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9206 -4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9253 -4.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 -4.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1407 -5.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0407 -4.3837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0407 -5.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4222 -4.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0407 -3.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5377 -4.3529 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5377 -5.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9192 -4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5377 -3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1746 -4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1746 -3.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -6.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1629 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6863 -5.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.0269 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8481 -7.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9145 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7369 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4337 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4227 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1050 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1561 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5991 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4183 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3246 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4117 -5.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5926 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1437 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6797 -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 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 1 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 1 0 0 0 0 52 51 1 0 0 0 0 53 52 2 0 0 0 0 6 52 1 0 0 0 0 61 57 1 0 0 0 61 60 1 0 0 0 57 58 1 0 0 0 60 59 1 0 0 0 58 59 1 0 0 0 61 62 1 1 0 0 58 54 1 1 0 0 59 55 1 6 0 0 60 56 1 6 0 0 54 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 54 1 0 0 0 65 68 1 0 0 0 67 69 2 0 0 0 62 14 1 0 0 0 M END > LMGP13010030 > CDP-DG(18:1(9Z)/18:0) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid > C48H87N3O15P2 > 1007.56 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(36:1); CDP-DG(18:0_18:1) > - > HMDB0006996 > - > - > - > - > SLM:000742258 > - > - > 53477939 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010030 $$$$