Mol:BMCCPUAP0038
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 1 0 0 0 0 0999 V2000 3.7601 -2.9547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -3.5425 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 -4.4936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 -4.4936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 -5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -5.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -6.0071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -6.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -5.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 0.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 1.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.7666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2158 1.6621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6226 2.5756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8794 3.2447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9839 4.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 2.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 4.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 5.8216 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 5.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 5.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 17 22 1 0 0 0 0 22 21 1 0 0 0 0 21 20 2 0 0 0 0 20 18 1 0 0 0 0 19 23 1 0 0 0 0 24 22 1 0 0 0 0 24 31 1 6 0 0 0 27 31 1 6 0 0 0 27 26 1 0 0 0 0 26 25 1 0 0 0 0 25 24 1 0 0 0 0 26 30 1 1 0 0 0 25 29 1 1 0 0 0 27 28 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 33 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 1 14 1 0 0 0 0 1 8 1 6 0 0 0 4 8 1 6 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 3 7 1 1 0 0 0 2 6 1 1 0 0 0 4 5 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 S SKP 7 ID BMCCPUAP0038 NAME Phosphoribosyl-AMP FORMULA C15H24N5O14P2 EXACTMASS 560.0794 AVERAGEMASS 560.3238 SMILES O[C@@H]([C@@H](O)1)[C@@H](COP(O)(O)=O)O[C@H]1[n+1](c4)c(N)c(n3)c(n4)n(c3)[C@H](O2)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02741 M END