Mrv1652308111920342D 57 59 0 0 1 0 999 V2000 15.7708 -19.0508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1034 -18.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5157 -19.8354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4358 -19.0508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6908 -19.8354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0007 -20.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -23.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -23.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -23.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -21.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 -22.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -21.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -21.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -20.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -19.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 -18.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -19.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 -18.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -19.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9098 -19.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -19.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -19.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 -19.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -18.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -20.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 -18.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 -20.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -19.3793 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 -19.3793 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 -18.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 -20.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 -21.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0308 -21.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 -21.3280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 -22.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5553 -18.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1686 -19.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -18.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8830 -18.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1686 -20.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 -18.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 -19.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8830 -20.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 -20.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3119 -18.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -23.0919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1968 -23.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1968 -24.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 -23.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 -23.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -23.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 -23.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 52 57 1 0 0 0 0 M END > YMDB00531 > YMDB > CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N > InChI=1S/C29H50N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h16-18,22-24,28,39-40H,4-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,22-,23-,24+,28-/m1/s1 > KQMZYOXOBSXMII-CECATXLMSA-N > C29H50N7O17P3S > 893.73 > 893.219673435 > 17 > 107 > 85.11658747842634 > 0 > 9 > 0 > 0 > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-[(2-{[2-(octanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > 0.45 > -2.95823994114796 > -2.41 > 1 > 3 > -4 > 1.9001207347761846 > 0.8209787813398228 > 4.006053268556904 > 363.6299999999999 > 199.8399 > 26 > 0 > 3.47e+00 g/l > octanoyl-coa > 0 > YMDB00531 > octanoyl-CoA > C8:0-CoA; capryloyl-CoA; capryloyl-Coenzyme A; Coenzyme A, S-octanoate; Octanoyl-CoA; Octanoyl-CoA (n-C8:0CoA); octanoyl-Coenzyme A; octanoylcoenzyme A; octylyl-CoA; octylyl-coenzyme A $$$$