Mrv0541 02231219242D 53 55 0 0 1 0 999 V2000 19.3105 -8.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4820 -9.0872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8626 -7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4501 -6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2357 -9.4228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1494 -10.2433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6430 -7.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5568 -7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9300 -9.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3425 -10.4148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8626 -6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6876 -7.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7626 -10.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6876 -6.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0069 -11.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1001 -6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -11.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9502 -9.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4501 -5.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5910 -11.6022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7841 -11.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3980 -11.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4195 -12.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 -12.0083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5153 -12.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6046 -12.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0972 -11.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6948 -12.8483 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -12.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 -13.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 -12.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -11.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -11.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 -12.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -12.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -12.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 -12.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -13.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 -13.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 -13.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 -13.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 -13.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 -12.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 -14.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 -14.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 -12.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 -11.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -10.8684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -10.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -11.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -9.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 3 1 1 0 0 0 0 8 1 1 0 0 0 0 5 2 1 0 0 0 0 9 2 1 0 0 0 0 4 3 2 0 0 0 0 12 3 1 0 0 0 0 11 4 1 0 0 0 0 7 4 1 0 0 0 0 6 5 1 0 0 0 0 5 18 1 6 0 0 0 6 13 1 6 0 0 0 10 6 1 0 0 0 0 8 7 2 0 0 0 0 10 9 1 0 0 0 0 10 15 1 1 0 0 0 19 11 1 0 0 0 0 14 11 2 0 0 0 0 16 12 2 0 0 0 0 20 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 24 17 1 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 23 20 1 0 0 0 0 25 24 1 0 0 0 0 26 24 2 0 0 0 0 27 24 1 0 0 0 0 28 25 1 0 0 0 0 29 28 1 0 0 0 0 30 28 2 0 0 0 0 31 28 1 0 0 0 0 42 29 1 0 0 0 0 33 32 1 0 0 0 0 48 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 47 35 2 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 46 39 2 0 0 0 0 41 40 1 0 0 0 0 45 40 1 0 0 0 0 42 41 1 0 0 0 0 43 41 1 0 0 0 0 44 41 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 49 2 0 0 0 0 53 51 2 0 0 0 0 M END > FDB022882 > foodb > CC(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)C(O)C(=O)NCCC(=O)NCCSC(=O)CC=O > InChI=1S/C24H38N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h7,11-13,17-19,23,35-36H,3-6,8-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t13-,17-,18-,19?,23-/m1/s1 > NMEYBPUHJHMRHU-UXYNFSPESA-N > C24H38N7O18P3S > 837.581 > 837.120687673 > 18 > 72.58325920720746 > 0 > 9 > 0 > 0 > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(3-oxopropanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > -0.34 > -7.241598691939612 > -2.33 > 1 > 3 > -4 > 1.8334045079807053 > 0.8252479616875839 > 4.946033506144749 > 380.6999999999999 > 177.62670000000003 > 22 > 0 > 3.96e+00 g/l > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[({hydroxy[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(3-oxopropanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxyphosphoryl}oxy)methyl]oxolan-3-yl]oxyphosphonic acid > 0 > FDB022882 > Malonyl-CoA semialdehyde $$$$