CDP-DG(18:1(11Z)/28:1(11Z)) Mrv1652306201617152D 79 80 0 0 1 0 999 V2000 17.4451 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 -4.5706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5226 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4061 -4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5612 -4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 -5.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 -4.2072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 -5.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8027 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 -3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8732 -4.1777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8732 -5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1992 -4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8732 -3.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1589 -6.7486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.8306 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7371 -5.8702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.0550 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1058 -5.8608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.8357 -7.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1528 -7.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1017 -5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4120 -3.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.4120 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6975 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6975 -4.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9830 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9830 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6976 -2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.1119 -4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8468 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8468 -3.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 -6.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 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 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 1 0 0 0 18 19 1 0 0 0 0 18 17 1 0 0 0 0 18 27 1 1 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 20 23 1 1 0 0 0 21 17 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 31 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 32 5 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 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 2 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 51 6 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 M END > YMDB12455 > YMDB > [H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC\C=C/CCCCCCCCCCCCCCC > InChI=1S/C58H105N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-54(63)74-50(47-71-53(62)43-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2)48-72-77(67,68)76-78(69,70)73-49-51-55(64)56(65)57(75-51)61-46-45-52(59)60-58(61)66/h14,16,25-26,45-46,50-51,55-57,64-65H,3-13,15,17-24,27-44,47-49H2,1-2H3,(H,67,68)(H,69,70)(H2,59,60,66)/b16-14-,26-25-/t50-,51-,55+,56?,57-/m1/s1 > ATDAKORZWBYUCK-FEBWVLCKSA-N > C58H105N3O15P2 > 1146.432 > 1145.702093689 > 12 > 183 > 131.779196208983 > 0 > 5 > 0 > 0 > {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-[(12Z)-octacos-12-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphoryl}oxy)phosphinic acid > 8.43 > 15.05686777533333 > -6.42 > 0 > 2 > -2 > 3.2716255536258676 > 1.8631673662376511 > -0.03198989821723941 > 263.27 > 306.8577 > 54 > 0 > 4.39e-04 g/l > [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-2-[(12Z)-octacos-12-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy)phosphoryl]oxy)phosphinic acid > 0 > YMDB12455 > CDP-DG(18:1(11Z)/28:1(11Z)) $$$$