HMDB0248005 RDKit 3D Phosphomethylphosphonic acid adenosyl ester 44 46 0 0 0 0 0 0 0 0999 V2000 -7.5040 -0.8684 0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 -0.6420 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 -0.5955 -1.9369 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -0.3835 -2.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -0.2148 -2.1483 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.2439 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -0.4660 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -0.4535 1.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2373 1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -0.1058 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 0.1392 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -1.0202 -0.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -1.0594 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -0.7721 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -0.8182 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -0.5036 -0.8327 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0189 -1.7139 -0.7976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -0.2386 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 0.8936 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 0.3409 0.8943 P 0 0 0 0 0 5 0 0 0 0 0 0 7.6196 0.1815 0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -1.0782 1.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 1.5414 2.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -0.0514 1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 0.4733 1.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 0.9753 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 1.6883 1.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -1.5664 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -0.3435 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -0.3581 -3.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -0.1814 2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 0.6974 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -2.0823 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 0.2398 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -1.5392 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -0.6733 -3.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 1.5860 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 1.4314 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -1.4948 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 1.6398 2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -0.5359 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1418 2.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 1.6317 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 2.5403 0.9276 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 13 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 7 2 1 0 26 11 1 0 10 6 1 0 1 28 1 0 1 29 1 0 4 30 1 0 9 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 22 39 1 0 23 40 1 0 24 41 1 0 25 42 1 0 26 43 1 0 27 44 1 0 M END