Mol:BMFYB4CAp007
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 9 8 0 0 1 0 0 0 0 0999 V2000 | + | 9 8 0 0 1 0 0 0 0 0999 V2000 |
− | 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2320 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2320 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.5000 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 |
− | 2 4 1 1 0 0 0 | + | 2 4 1 1 0 0 0 |
− | 4 9 2 0 0 0 0 | + | 4 9 2 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 1 7 2 0 0 0 0 | + | 1 7 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 2 8 1 6 0 0 0 | + | 2 8 1 6 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYB4CAp007 | + | ID BMFYB4CAp007 |
− | NAME (S)-2-Aceto-lactic acid | + | NAME (S)-2-Aceto-lactic acid |
− | FORMULA C5H8O4 | + | FORMULA C5H8O4 |
− | EXACTMASS 132.0422 | + | EXACTMASS 132.0422 |
− | AVERAGEMASS 132.1146 | + | AVERAGEMASS 132.1146 |
− | SMILES CC(=O)[C@@](C)(O)C(O)=O | + | SMILES CC(=O)[C@@](C)(O)C(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06010 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06010 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 1 0 0 0 0 0999 V2000 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 4 1 1 0 0 0 4 9 2 0 0 0 0 5 4 1 0 0 0 0 1 7 2 0 0 0 0 2 1 1 0 0 0 0 2 8 1 6 0 0 0 2 3 1 0 0 0 0 S SKP 7 ID BMFYB4CAp007 NAME (S)-2-Aceto-lactic acid FORMULA C5H8O4 EXACTMASS 132.0422 AVERAGEMASS 132.1146 SMILES CC(=O)[C@@](C)(O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06010 M END