HMDB0001507 RDKit 3D Diguanosine diphosphate 73 78 0 0 0 0 0 0 0 0999 V2000 5.2064 2.3689 -2.5545 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 1.3821 -2.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 1.2437 -3.2739 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 0.2913 -3.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 0.1346 -3.8831 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 -0.5558 -1.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -1.5683 -1.5499 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -2.0372 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -1.3011 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -1.5216 0.9663 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0302 -1.5486 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -1.5513 1.8568 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9846 -0.9809 1.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.8099 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -1.2416 0.3531 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1748 -0.8502 1.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.5349 -0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 0.0380 -0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 -0.3046 -2.1476 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1882 -1.8040 -2.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 0.3077 -3.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 0.3372 -2.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 0.5698 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 1.1501 -0.5238 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2967 0.3311 -0.9827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 0.6558 -0.2007 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5026 -0.2207 -0.3745 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -1.5416 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -2.0059 -0.6834 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5865 -0.9514 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 -0.8449 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6744 -1.8444 -0.7886 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 0.3603 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 1.4814 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 2.7450 -0.1211 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 1.3467 -0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.1706 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.5336 1.2045 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5743 1.1164 2.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 1.3078 0.9723 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7319 2.6601 1.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -0.7163 2.7998 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5942 -1.4542 3.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 -0.4264 1.9951 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5673 -0.4965 2.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 -0.3843 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 0.5726 -1.3166 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 2.4051 -3.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 3.0801 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 -2.8574 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.4725 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -2.5676 2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -1.0511 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 0.0575 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -3.3350 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 1.2872 -3.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 1.3379 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.3629 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 2.1286 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 1.7140 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -2.1382 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0598 3.0758 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 3.3346 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 2.1842 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -0.5390 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.3990 2.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 0.9012 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 3.0990 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1888 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -1.7125 4.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 0.5815 1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -0.0040 2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 0.6572 -0.6241 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 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 1 0 26 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 12 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 9 46 1 0 46 47 1 0 47 2 1 0 46 6 2 0 44 10 1 0 40 24 1 0 37 27 1 0 37 30 2 0 1 48 1 0 1 49 1 0 8 50 1 0 10 51 1 1 12 52 1 1 13 53 1 0 13 54 1 0 17 55 1 0 21 56 1 0 23 57 1 0 23 58 1 0 24 59 1 6 26 60 1 6 28 61 1 0 35 62 1 0 35 63 1 0 36 64 1 0 38 65 1 1 39 66 1 0 40 67 1 1 41 68 1 0 42 69 1 1 43 70 1 0 44 71 1 6 45 72 1 0 47 73 1 0 M END