Mol:BMCCPUXA0011
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 1 0 0 0 0 0999 V2000 3.7321 4.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 2.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 0.8753 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9854 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -0.6028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5945 0.0663 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5727 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -1.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 0.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -1.3006 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -0.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.4595 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -2.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4342 -3.6185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -4.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 -3.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 0 0 0 12 18 1 6 0 0 0 15 18 1 6 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 15 16 1 0 0 0 0 12 9 1 0 0 0 0 14 17 1 1 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 4 2 0 0 0 0 4 9 1 0 0 0 0 9 8 1 0 0 0 0 8 7 2 0 0 0 0 7 5 1 0 0 0 0 6 11 2 0 0 0 0 2 10 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 S SKP 7 ID BMCCPUXA0011 NAME dXTP FORMULA C10H15N4O14P3 EXACTMASS 507.9797 AVERAGEMASS 508.1659 SMILES O=C(N3)Nc(c2C(=O)3)n(cn2)[C@@H](C1)O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01348 M END
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