Mol:BMFYS1CA0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 3 2 0 0 0 0 0 0 0 0999 V2000 | + | 3 2 0 0 0 0 0 0 0 0999 V2000 |
− | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 C 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 |
− | 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 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 3 2 0 0 0 0 | + | 1 3 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS1CA0002 | + | ID BMFYS1CA0002 |
− | NAME Formic acid | + | NAME Formic acid |
− | FORMULA CH2O2 | + | FORMULA CH2O2 |
− | EXACTMASS 46.0054 | + | EXACTMASS 46.0054 |
− | AVERAGEMASS 46.0253 | + | AVERAGEMASS 46.0253 |
− | SMILES OC=O | + | SMILES OC=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00058 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00058 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 3 2 0 0 0 0 0 0 0 0999 V2000 2.0000 0.2500 0.0000 C 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 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 S SKP 7 ID BMFYS1CA0002 NAME Formic acid FORMULA CH2O2 EXACTMASS 46.0054 AVERAGEMASS 46.0253 SMILES OC=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00058 M END