Mrv1652306232018122D 52 54 0 0 1 0 999 V2000 24.9634 -2.4994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.2960 -2.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7085 -3.2840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.6285 -2.4994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8835 -3.2840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.1934 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2177 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9605 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 -6.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7887 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 -6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 -5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7887 -5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 -4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 -4.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 -4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1191 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 -2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9441 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 -3.2403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1026 -2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9605 -2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6104 -2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2605 -2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 -2.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 -3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4355 -2.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4355 -3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 -2.8278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4355 -2.8278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8439 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3984 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5735 -4.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2235 -4.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3984 -4.7765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3984 -5.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7480 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.3612 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0836 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0756 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3612 -3.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9041 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7901 -2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0757 -4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7901 -3.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5045 -2.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6750 -6.5404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.1040 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8184 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3895 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3895 -7.7779 0.0000 O 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 51 1 0 0 0 0 51 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 2 0 0 0 0 M END > YMDB00446 > YMDB > CCC(=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/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1 > QAQREVBBADEHPA-IEXPHMLFSA-N > C24H40N7O17P3S > 823.597 > 823.141423115 > 17 > 92 > 74.36560916669288 > 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-(propanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > -0.31 > -5.181083266147958 > -2.29 > 1 > 3 > -4 > 1.9001207347761846 > 0.8209787813398228 > 4.006053268556904 > 363.6299999999999 > 176.8349 > 21 > 0 > 4.27e+00 g/l > propionyl-coa > 0 > YMDB00446 > propionyl-CoA > 2-methylacetyl-CoA; 2-methylacetyl-Coenzyme A; alpha-methylacetyl-CoA; alpha-methylacetyl-Coenzyme A; n-propionyl-CoA; n-propionyl-coenzyme A; propanoyl-CoA; propanoyl-Coenzyme A; propionyl coenzyme a; Propionyl-CoA; propionyl-coenzyme A; S-Propionyl-coenzym-A; S-Propionylcoenzyme A $$$$