Mol:BMFYS3AL0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 4 3 0 0 0 0 0 0 0 0999 V2000 | + | 4 3 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 |
− | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 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 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 1 4 2 0 0 0 0 | + | 1 4 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3AL0012 | + | ID BMFYS3AL0012 |
− | NAME Propionaldehyde | + | NAME Propionaldehyde |
− | FORMULA C3H6O | + | FORMULA C3H6O |
− | EXACTMASS 58.0418 | + | EXACTMASS 58.0418 |
− | AVERAGEMASS 58.0791 | + | AVERAGEMASS 58.0791 |
− | SMILES CCC=O | + | SMILES CCC=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00479 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00479 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 4 3 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 3.7321 1.0000 0.0000 C 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 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 2 0 0 0 0 S SKP 7 ID BMFYS3AL0012 NAME Propionaldehyde FORMULA C3H6O EXACTMASS 58.0418 AVERAGEMASS 58.0791 SMILES CCC=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00479 M END