CDP-DG(10:0/15:1(9Z)) Mrv1652306201616422D 58 59 0 0 1 0 999 V2000 17.4448 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 -4.5706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5224 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4059 -4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 -4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 -5.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3204 -5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 -4.2072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 -5.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8025 -4.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 -3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 -4.1777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 -5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1989 -4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 -3.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1586 -6.7485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.8302 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7367 -5.8702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.0547 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1055 -5.8607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.8353 -7.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1525 -7.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1014 -5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4116 -3.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.4116 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6971 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6971 -4.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9827 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9827 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6972 -2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.1116 -4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 -3.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -6.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -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 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 43 6 1 0 0 0 0 43 44 2 0 0 0 0 43 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 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > YMDB12074 > YMDB > [H][C@@](COC(=O)CCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCC > InChI=1S/C37H65N3O15P2/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-33(42)53-29(26-50-32(41)22-20-18-16-10-8-6-4-2)27-51-56(46,47)55-57(48,49)52-28-30-34(43)35(44)36(54-30)40-25-24-31(38)39-37(40)45/h11-12,24-25,29-30,34-36,43-44H,3-10,13-23,26-28H2,1-2H3,(H,46,47)(H,48,49)(H2,38,39,45)/b12-11-/t29-,30-,34+,35?,36-/m1/s1 > NPRYZHSZUIXOEF-UFDOPVJMSA-N > C37H65N3O15P2 > 853.881 > 853.389092401 > 12 > 122 > 89.33395665050205 > 0 > 5 > 0 > 0 > {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-3-(decanoyloxy)-2-[(9Z)-pentadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)phosphinic acid > 4.14 > 6.082847466999997 > -4.15 > 0 > 2 > -2 > 3.2716255536258676 > 1.8631673662376511 > -0.03198989821723941 > 263.27 > 209.12010000000004 > 34 > 0 > 6.03e-02 g/l > [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([(2R)-3-(decanoyloxy)-2-[(9Z)-pentadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy)phosphinic acid > 0 > YMDB12074 > CDP-DG(10:0/15:1(9Z)) $$$$