Mol:BMFYS2CA0001
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 0.2500 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 |
− | 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 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 3 1 0 0 0 0 | + | 1 3 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 BMFYS2CA0001 | + | ID BMFYS2CA0001 |
− | NAME Acetic acid | + | NAME Acetic acid |
− | FORMULA C2H4O2 | + | FORMULA C2H4O2 |
− | EXACTMASS 60.0211 | + | EXACTMASS 60.0211 |
− | AVERAGEMASS 60.0519 | + | AVERAGEMASS 60.0519 |
− | SMILES CC(O)=O | + | SMILES CC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00033 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00033 |
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 0.2500 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 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 1 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 S SKP 7 ID BMFYS2CA0001 NAME Acetic acid FORMULA C2H4O2 EXACTMASS 60.0211 AVERAGEMASS 60.0519 SMILES CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00033 M END