HMDB0001472 RDKit 3D Guanosine pentaphosphate adenosine 87 92 0 0 0 0 0 0 0 0999 V2000 -8.8811 -0.4055 3.5468 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -0.4158 2.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0523 -0.2255 2.5068 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7908 -0.1115 1.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0381 0.0655 1.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1906 -0.1893 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6401 -0.0856 -1.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 -0.2148 -1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4767 -0.3957 -1.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1922 -0.6317 -1.8058 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2763 -1.0185 -0.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 -0.1546 -0.8540 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2121 -0.1291 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -1.4595 0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -1.3284 -0.2404 P 0 0 1 0 0 5 0 0 0 0 0 0 -2.2259 -1.7835 0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -2.3859 -1.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 0.2327 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 0.4318 -2.3902 P 0 0 1 0 0 5 0 0 0 0 0 0 -3.7273 0.3191 -3.2377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 2.0379 -2.6417 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -0.6093 -3.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -0.2585 -2.3774 P 0 0 1 0 0 5 0 0 0 0 0 0 1.1416 -1.2060 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 1.3613 -2.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.5612 -0.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 0.5164 0.2020 P 0 0 2 0 0 5 0 0 0 0 0 0 0.0679 1.7795 0.3911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 0.9214 -0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -0.1602 1.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3285 2.1896 P 0 0 1 0 0 5 0 0 0 0 0 0 2.6922 -0.1757 3.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.8322 1.9278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 0.9110 1.6572 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 0.2395 0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -0.0997 1.8904 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7229 -0.8455 1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -0.3862 1.4932 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9096 -0.4834 0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.3289 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -0.3273 -1.5313 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -0.4898 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 -0.5728 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 -0.3377 -1.9452 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 -0.7694 0.4272 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -0.8795 1.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 -0.7926 1.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -0.5928 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 1.1823 1.5763 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7846 1.7540 2.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 1.1705 2.3665 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7941 1.0175 3.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 1.1680 -1.3217 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8000 2.0174 -1.7805 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.6180 -2.4563 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8191 0.2511 -3.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8399 -0.3824 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -0.4981 1.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 0.5570 4.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -1.1394 3.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6441 -0.1638 -3.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2891 -1.4190 -2.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 -0.5933 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 0.5800 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.0415 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 -1.8888 -2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 2.6412 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 1.8711 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.2842 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -2.0427 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 1.0642 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -0.5434 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -0.6142 2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.6567 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -0.2242 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.8708 -2.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 0.4178 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 -1.0556 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 1.4279 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 2.5915 2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 2.0704 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 0.0808 4.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 1.5903 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.6816 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 1.3593 -2.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -0.7232 -3.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 -0.6590 1.1857 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 15 14 1 1 15 16 2 0 15 17 1 0 15 18 1 0 19 18 1 1 19 20 2 0 19 21 1 0 19 22 1 0 23 22 1 6 23 24 2 0 23 25 1 0 23 26 1 0 27 26 1 6 27 28 2 0 27 29 1 0 27 30 1 0 31 30 1 6 31 32 2 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 43 45 1 0 45 46 2 0 46 47 1 0 47 48 2 0 38 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 12 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 9 57 1 0 57 58 1 0 58 2 1 0 57 6 2 0 55 10 1 0 51 36 1 0 48 39 1 0 48 42 1 0 1 59 1 0 1 60 1 0 8 61 1 0 10 62 1 6 12 63 1 6 13 64 1 0 13 65 1 0 17 66 1 0 21 67 1 0 25 68 1 0 29 69 1 0 33 70 1 0 35 71 1 0 35 72 1 0 36 73 1 1 38 74 1 1 40 75 1 0 44 76 1 0 44 77 1 0 46 78 1 0 49 79 1 6 50 80 1 0 51 81 1 1 52 82 1 0 53 83 1 1 54 84 1 0 55 85 1 6 56 86 1 0 58 87 1 0 M END