HMDB0001192 RDKit 3D Diadenosine pentaphosphate 86 91 0 0 0 0 0 0 0 0999 V2000 12.0157 1.2054 2.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 0.4166 2.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 -0.0388 2.9671 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -0.7921 2.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -1.0830 1.1791 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -0.6559 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 0.1144 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.4017 -0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -0.1571 -1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 -0.8191 -1.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 -1.5634 -1.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.7844 -1.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -0.6404 -1.5131 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7806 -0.8242 -1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 0.3918 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.3511 -1.0607 P 0 0 0 0 0 5 0 0 0 0 0 0 3.0732 -1.0897 -0.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.1047 -2.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 1.1152 0.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 1.6237 0.5576 P 0 0 0 0 0 5 0 0 0 0 0 0 1.3682 2.6409 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.3461 2.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 0.3273 0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -0.8801 1.4960 P 0 0 0 0 0 5 0 0 0 0 0 0 0.7046 -2.2443 0.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -0.8207 2.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -0.8361 2.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -0.0167 2.4216 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.5518 0.8182 1.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 1.0168 3.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -1.0585 2.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -1.0895 0.6555 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.1460 -2.4549 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -0.9422 -0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 0.0783 0.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 -0.2152 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 0.8934 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2414 0.9627 0.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 0.0585 -0.0581 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.3328 0.2597 0.9103 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3436 1.0451 1.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 0.9312 2.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2968 0.0785 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5796 -0.3775 2.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 0.0282 3.2442 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 -1.2572 1.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3672 -1.6809 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1178 -1.2245 0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5316 -0.3417 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7231 0.5294 -1.4471 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.5374 -0.3867 -2.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 0.6254 -2.1267 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1019 -0.6348 -2.6691 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -0.5546 -3.0364 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9974 0.6702 -3.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.7998 -3.1692 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4813 0.4698 -3.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 1.0519 2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 1.9289 3.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -1.1744 3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -0.0729 -2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -2.5671 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 0.2668 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.9167 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 -1.6709 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.8908 -2.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 1.6216 2.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -1.7154 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 1.4217 3.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -0.0704 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -1.1800 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 -0.3560 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 1.8450 -1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.9758 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 1.6797 2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -0.6060 4.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9368 0.9153 3.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8032 -2.3835 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1748 1.5146 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -1.1741 -2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 1.4234 -2.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -0.6143 -3.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -1.4077 -3.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.5186 -4.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -1.3416 -4.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.1991 -3.2359 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 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 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 32 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 1 0 41 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 44 46 1 0 46 47 2 0 47 48 1 0 48 49 2 0 39 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 13 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 7 2 1 0 56 11 1 0 10 6 1 0 52 37 1 0 49 40 1 0 49 43 1 0 1 58 1 0 1 59 1 0 4 60 1 0 9 61 1 0 11 62 1 0 13 63 1 1 14 64 1 0 14 65 1 0 18 66 1 0 22 67 1 0 26 68 1 0 30 69 1 0 34 70 1 0 36 71 1 0 36 72 1 0 37 73 1 0 39 74 1 6 41 75 1 0 45 76 1 0 45 77 1 0 47 78 1 0 50 79 1 1 51 80 1 0 52 81 1 6 53 82 1 0 54 83 1 6 55 84 1 0 56 85 1 6 57 86 1 0 M END