Mol:BMMCPYXXe002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 31 0 0 1 0 0 0 0 0999 V2000 | + | 31 31 0 0 1 0 0 0 0 0999 V2000 |
− | 3.7321 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 3.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 3.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.4282 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.4282 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.4282 4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4282 4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 5.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 5.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 5 9 1 0 0 0 0 | + | 5 9 1 0 0 0 0 |
− | 12 16 2 0 0 0 0 | + | 12 16 2 0 0 0 0 |
− | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
− | 13 17 1 4 0 0 0 | + | 13 17 1 4 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 14 18 1 4 0 0 0 | + | 14 18 1 4 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 6 10 1 0 0 0 0 | + | 6 10 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 20 22 2 0 0 0 0 | + | 20 22 2 0 0 0 0 |
− | 4 8 2 0 0 0 0 | + | 4 8 2 0 0 0 0 |
− | 24 26 2 0 0 0 0 | + | 24 26 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 28 31 2 0 0 0 0 | + | 28 31 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCPYXXe002 | + | ID BMMCPYXXe002 |
− | NAME 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxo-pyrimidine | + | NAME 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxo-pyrimidine |
− | FORMULA C9H18N5O14P3 | + | FORMULA C9H18N5O14P3 |
− | EXACTMASS 513.0063 | + | EXACTMASS 513.0063 |
− | AVERAGEMASS 513.1858 | + | AVERAGEMASS 513.1858 |
− | SMILES NC(N1)=NC(NCC(=O)C(O)C(O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)=C(N)C(=O)1 | + | SMILES NC(N1)=NC(NCC(=O)C(O)C(O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)=C(N)C(=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06148 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06148 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 31 0 0 1 0 0 0 0 0999 V2000 3.7321 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 15 19 1 0 0 0 0 5 9 1 0 0 0 0 12 16 2 0 0 0 0 2 1 2 0 0 0 0 13 17 1 4 0 0 0 2 7 1 0 0 0 0 14 18 1 4 0 0 0 1 6 1 0 0 0 0 19 20 1 0 0 0 0 6 10 1 0 0 0 0 20 23 1 0 0 0 0 6 5 2 0 0 0 0 23 24 1 0 0 0 0 10 11 1 0 0 0 0 24 27 1 0 0 0 0 5 4 1 0 0 0 0 27 28 1 0 0 0 0 11 12 1 0 0 0 0 28 30 1 0 0 0 0 4 3 1 0 0 0 0 28 29 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 20 21 1 0 0 0 0 13 14 1 0 0 0 0 20 22 2 0 0 0 0 4 8 2 0 0 0 0 24 26 2 0 0 0 0 14 15 1 0 0 0 0 28 31 2 0 0 0 0 S SKP 7 ID BMMCPYXXe002 NAME 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxo-pyrimidine FORMULA C9H18N5O14P3 EXACTMASS 513.0063 AVERAGEMASS 513.1858 SMILES NC(N1)=NC(NCC(=O)C(O)C(O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)=C(N)C(=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06148 M END