Mol:BMCCPUADr006
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 12 0 0 0 0 0 0 0 0999 V2000 | + | 11 12 0 0 0 0 0 0 0 0999 V2000 |
− | 4.4752 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7431 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4013 -1.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 -1.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3412 -0.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3412 -0.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0704 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0704 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
− | 9 8 2 0 0 0 0 | + | 9 8 2 0 0 0 0 |
− | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
− | 7 5 1 0 0 0 0 | + | 7 5 1 0 0 0 0 |
− | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
− | 6 10 1 0 0 0 0 | + | 6 10 1 0 0 0 0 |
− | 7 11 1 0 0 0 0 | + | 7 11 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCPUADr006 | + | ID BMCCPUADr006 |
− | NAME 7-Methyl-adenine | + | NAME 7-Methyl-adenine |
− | FORMULA C6H7N5 | + | FORMULA C6H7N5 |
− | EXACTMASS 149.0701 | + | EXACTMASS 149.0701 |
− | AVERAGEMASS 149.1534 | + | AVERAGEMASS 149.1534 |
− | SMILES Cn(c1)c(c(N)2)c(ncn2)n1 | + | SMILES Cn(c1)c(c(N)2)c(ncn2)n1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02241 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02241 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 12 0 0 0 0 0 0 0 0999 V2000 4.4752 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -0.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 9 8 2 0 0 0 0 8 7 1 0 0 0 0 7 5 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 S SKP 7 ID BMCCPUADr006 NAME 7-Methyl-adenine FORMULA C6H7N5 EXACTMASS 149.0701 AVERAGEMASS 149.1534 SMILES Cn(c1)c(c(N)2)c(ncn2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02241 M END