HMDB0059612 RDKit 3D 7-Methylguanosine 5'-phosphate 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4408 -3.7547 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -2.3538 0.1215 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8474 -1.8776 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -0.5349 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2766 -0.6809 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0054 0.9713 0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 1.3365 -0.6913 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2383 1.8171 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 0.8597 1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.3481 1.1196 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6198 -1.5633 0.3277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -0.9906 2.6662 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -0.1412 0.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 2.2230 -1.5413 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6449 2.3810 -2.8422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 1.4364 -1.5863 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4188 1.0598 -2.8658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -0.1233 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 1.0962 0.7825 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 1.1929 1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 2.3783 1.7601 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 0.1056 1.5916 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -1.1056 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -2.2563 1.4001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -1.2707 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -4.3687 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -4.0989 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.9174 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -2.5238 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -0.3513 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 0.3974 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 1.6730 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 2.8147 0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.7931 3.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -1.0873 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 3.2433 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 2.7292 -3.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 2.1390 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 1.5376 -3.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 1.9655 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 2.5203 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -2.6938 0.5717 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 4 18 1 0 18 19 1 0 19 20 1 0 20 21 2 3 20 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 2 1 0 16 5 1 0 25 18 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 6 7 31 1 6 8 32 1 0 8 33 1 0 12 34 1 0 13 35 1 0 14 36 1 1 15 37 1 0 16 38 1 1 17 39 1 0 19 40 1 0 21 41 1 0 24 42 1 0 M CHG 1 2 1 M END