Mol:BMFYS3ALp011
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 5 4 0 0 0 0 0 0 0 0999 V2000 | + | 5 4 0 0 0 0 0 0 0 0999 V2000 |
− | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 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 |
− | 2 5 2 0 0 0 0 | + | 2 5 2 0 0 0 0 |
− | 1 4 2 0 0 0 0 | + | 1 4 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3ALp011 | + | ID BMFYS3ALp011 |
− | NAME Methyl-glyoxal | + | NAME Methyl-glyoxal |
− | FORMULA C3H4O2 | + | FORMULA C3H4O2 |
− | EXACTMASS 72.0211 | + | EXACTMASS 72.0211 |
− | AVERAGEMASS 72.0626 | + | AVERAGEMASS 72.0626 |
− | SMILES CC(=O)C=O | + | SMILES CC(=O)C=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00546 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00546 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 2 5 2 0 0 0 0 1 4 2 0 0 0 0 2 1 1 0 0 0 0 S SKP 7 ID BMFYS3ALp011 NAME Methyl-glyoxal FORMULA C3H4O2 EXACTMASS 72.0211 AVERAGEMASS 72.0626 SMILES CC(=O)C=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00546 M END