Mol:BMCCPUXA0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 10 11 0 0 0 0 0 0 0 0999 V2000 | + | 10 11 0 0 0 0 0 0 0 0999 V2000 |
− | 4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3412 -0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3412 -0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 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 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
− | 8 7 2 0 0 0 0 | + | 8 7 2 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 2 0 0 0 0 | + | 6 10 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCPUXA0012 | + | ID BMCCPUXA0012 |
− | NAME Hypoxanthine | + | NAME Hypoxanthine |
− | FORMULA C5H4N4O | + | FORMULA C5H4N4O |
− | EXACTMASS 136.0385 | + | EXACTMASS 136.0385 |
− | AVERAGEMASS 136.1116 | + | AVERAGEMASS 136.1116 |
− | SMILES O=C(N2)c(n1)c(N=C2)nc1 | + | SMILES O=C(N2)c(n1)c(N=C2)nc1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00262 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00262 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 10 11 0 0 0 0 0 0 0 0999 V2000 4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 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 1 0 0 0 0 8 7 2 0 0 0 0 7 5 1 0 0 0 0 4 9 1 0 0 0 0 6 10 2 0 0 0 0 S SKP 7 ID BMCCPUXA0012 NAME Hypoxanthine FORMULA C5H4N4O EXACTMASS 136.0385 AVERAGEMASS 136.1116 SMILES O=C(N2)c(n1)c(N=C2)nc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00262 M END