HMDB0001454 RDKit 3D Guanosine tetraphosphate adenosine 82 87 0 0 0 0 0 0 0 0999 V2000 -11.4616 -2.6523 -0.5988 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -1.3528 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 -0.2458 -0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 0.9585 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 1.9311 0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8762 1.0997 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 2.1238 0.6644 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.6328 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 0.3275 0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -0.6723 0.5725 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4997 -0.1122 0.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -0.2326 -0.4166 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7724 0.9160 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 0.8228 0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0317 0.6121 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.6064 2.5374 -0.8004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.3351 1.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5436 1.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -0.0971 1.6462 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.4175 -0.3161 3.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -1.0272 0.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -0.7180 1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.6287 -0.5087 P 0 0 0 0 0 5 0 0 0 0 0 0 0.2994 0.1731 -1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2570 -1.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -0.0839 -0.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 1.3905 -1.8640 P 0 0 0 0 0 5 0 0 0 0 0 0 1.7494 2.3052 -1.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 1.0004 -3.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 2.1796 -1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 1.0346 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 1.1348 0.0746 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1973 -0.0191 0.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2390 1.5176 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3152 -0.2371 1.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 0.1014 1.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 -0.6234 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 -1.4410 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.3969 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 -2.6623 -0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -3.0627 -1.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -2.8455 -1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.9246 -0.5415 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 -1.2175 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.6935 1.8602 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8081 1.8386 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 2.2823 0.5245 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6221 3.4344 0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.2383 -1.5037 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3656 -0.7286 -2.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -1.2300 -0.8469 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2898 -2.5202 -0.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.0325 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6643 -1.2193 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9111 -3.2679 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3548 -2.9710 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 2.2358 1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 -1.4550 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -1.2197 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 1.8362 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 0.7888 -1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 2.9633 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -1.9645 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -2.3510 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 0.1708 -3.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.2301 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.1155 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 1.2117 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.3404 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 0.8329 2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 -3.6440 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 -1.9391 -0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -3.4435 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 2.1906 2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 2.6743 2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 2.4348 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.9717 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 0.6998 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5829 -0.0481 -3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -1.0882 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.8240 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.0723 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 39 41 1 0 41 42 2 0 42 43 1 0 43 44 2 0 34 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 12 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 9 53 1 0 53 54 1 0 54 2 1 0 53 6 2 0 51 10 1 0 47 32 1 0 44 35 1 0 44 38 1 0 1 55 1 0 1 56 1 0 8 57 1 0 10 58 1 1 12 59 1 1 13 60 1 0 13 61 1 0 17 62 1 0 21 63 1 0 25 64 1 0 29 65 1 0 31 66 1 0 31 67 1 0 32 68 1 1 34 69 1 1 36 70 1 0 40 71 1 0 40 72 1 0 42 73 1 0 45 74 1 1 46 75 1 0 47 76 1 6 48 77 1 0 49 78 1 6 50 79 1 0 51 80 1 6 52 81 1 0 54 82 1 0 M END