Marvin 07161315132D 25 27 0 0 1 0 999 V2000 9.9433 -6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -6.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -8.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 -6.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 -7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 -8.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -8.8622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2123 -9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -10.1971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4819 -9.9421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1493 -10.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -9.1171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1493 -8.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 -10.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -12.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -11.3942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -10.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -10.9817 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -10.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -5.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 -10.4271 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 1 2 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 22 1 0 0 0 0 22 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 6 0 0 0 16 18 1 0 0 0 0 18 17 2 0 0 0 0 18 20 1 0 0 0 0 18 19 1 0 0 0 0 21 16 1 0 0 0 0 13 24 1 0 0 0 0 2 25 1 0 0 0 0 M END > CHEBI:74735 > N(1)-methyladenosine 5'-monophosphate residue > A nucleotide residue derived from N1-methyladenosine 5'-monophosphate. > 3 > N(1)-methyladenosine 5'-phosphate residue; N(1)-methyl-AMP residue > C11H14N5O6P > 343.23250 > 343.06817 > 0 > C1(=N)N(C=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)O)[C@@H](O*)[C@H]3O)C $$$$