Mol:BMMCBZ3Sk035
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 16 0 0 0 0 0 0 0 0999 V2000 | + | 16 16 0 0 0 0 0 0 0 0999 V2000 |
− | 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6 11 1 0 0 0 0 | + | 6 11 1 0 0 0 0 |
− | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 7 6 2 0 0 0 0 | + | 7 6 2 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 5 10 2 0 0 0 0 | + | 5 10 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
− | 1 13 1 0 0 0 0 | + | 1 13 1 0 0 0 0 |
− | 1 14 2 0 0 0 0 | + | 1 14 2 0 0 0 0 |
− | 7 12 1 0 0 0 0 | + | 7 12 1 0 0 0 0 |
− | 4 15 2 0 0 0 0 | + | 4 15 2 0 0 0 0 |
− | 9 8 2 0 0 0 0 | + | 9 8 2 0 0 0 0 |
− | 2 16 2 0 0 0 0 | + | 2 16 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ3Sk035 | + | ID BMMCBZ3Sk035 |
− | NAME 4-(2-Amino-3-hydroxy-phenyl)-2,4-dioxo-butanoic acid | + | NAME 4-(2-Amino-3-hydroxy-phenyl)-2,4-dioxo-butanoic acid |
− | FORMULA C10H9NO5 | + | FORMULA C10H9NO5 |
− | EXACTMASS 223.048 | + | EXACTMASS 223.048 |
− | AVERAGEMASS 223.1822 | + | AVERAGEMASS 223.1822 |
− | SMILES OC(=O)C(=O)CC(=O)c(c1)c(N)c(O)cc1 | + | SMILES OC(=O)C(=O)CC(=O)c(c1)c(N)c(O)cc1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05645 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05645 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 0 0 0 0 0 0999 V2000 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 11 1 0 0 0 0 8 7 1 0 0 0 0 5 4 1 0 0 0 0 7 6 2 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 3 2 1 0 0 0 0 5 10 2 0 0 0 0 2 1 1 0 0 0 0 10 9 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 7 12 1 0 0 0 0 4 15 2 0 0 0 0 9 8 2 0 0 0 0 2 16 2 0 0 0 0 S SKP 7 ID BMMCBZ3Sk035 NAME 4-(2-Amino-3-hydroxy-phenyl)-2,4-dioxo-butanoic acid FORMULA C10H9NO5 EXACTMASS 223.048 AVERAGEMASS 223.1822 SMILES OC(=O)C(=O)CC(=O)c(c1)c(N)c(O)cc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05645 M END