Mol:BMFYS3DA0003
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 0 0 0 0 0 0999 V2000 | + | 7 6 0 0 0 0 0 0 0 0999 V2000 |
− | 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 |
− | 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
− | 3 6 2 0 0 0 0 | + | 3 6 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3DA0003 | + | ID BMFYS3DA0003 |
− | NAME Malonic acid | + | NAME Malonic acid |
− | FORMULA C3H4O4 | + | FORMULA C3H4O4 |
− | EXACTMASS 104.0109 | + | EXACTMASS 104.0109 |
− | AVERAGEMASS 104.0614 | + | AVERAGEMASS 104.0614 |
− | SMILES OC(=O)CC(O)=O | + | SMILES OC(=O)CC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00383 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00383 |
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 0 0 0 0 0 0999 V2000 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 7 1 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 4 1 1 0 0 0 0 3 6 2 0 0 0 0 S SKP 7 ID BMFYS3DA0003 NAME Malonic acid FORMULA C3H4O4 EXACTMASS 104.0109 AVERAGEMASS 104.0614 SMILES OC(=O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00383 M END