Mol:BMFYS3CA0022
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 |
− | 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 |
− | 2.8660 -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 |
− | 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3CA0022 | + | ID BMFYS3CA0022 |
− | NAME Propanoic acid | + | NAME Propanoic acid |
− | FORMULA C3H6O2 | + | FORMULA C3H6O2 |
− | EXACTMASS 74.0367 | + | EXACTMASS 74.0367 |
− | AVERAGEMASS 74.0785 | + | AVERAGEMASS 74.0785 |
− | SMILES CCC(O)=O | + | SMILES CCC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00163 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00163 |
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 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 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 4 1 1 0 0 0 0 2 3 1 0 0 0 0 1 5 2 0 0 0 0 S SKP 7 ID BMFYS3CA0022 NAME Propanoic acid FORMULA C3H6O2 EXACTMASS 74.0367 AVERAGEMASS 74.0785 SMILES CCC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00163 M END