Mol:BMFYS4CAq001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 7 6 0 0 1 0 0 0 0 0999 V2000 | + | 7 6 0 0 1 0 0 0 0 0999 V2000 |
− | 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 |
− | 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 |
− | 3.7320 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7320 -0.5000 0.0000 C 0 0 1 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 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 1 0 0 0 | + | 3 4 1 1 0 0 0 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS4CAq001 | + | ID BMFYS4CAq001 |
− | NAME (R)-3-Hydroxy-butanoic acid | + | NAME (R)-3-Hydroxy-butanoic acid |
− | FORMULA C4H8O3 | + | FORMULA C4H8O3 |
− | EXACTMASS 104.0473 | + | EXACTMASS 104.0473 |
− | AVERAGEMASS 104.1045 | + | AVERAGEMASS 104.1045 |
− | SMILES C[C@@H](O)CC(O)=O | + | SMILES C[C@@H](O)CC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01089 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01089 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 7 6 0 0 1 0 0 0 0 0999 V2000 2.8660 1.0000 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 3.7320 -0.5000 0.0000 C 0 0 1 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 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 7 1 0 0 0 0 S SKP 7 ID BMFYS4CAq001 NAME (R)-3-Hydroxy-butanoic acid FORMULA C4H8O3 EXACTMASS 104.0473 AVERAGEMASS 104.1045 SMILES C[C@@H](O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01089 M END