Mol:BMFYS4KTp004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 6 5 0 0 0 0 0 0 0 0999 V2000 | + | 6 5 0 0 0 0 0 0 0 0999 V2000 |
− | 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 |
− | 2.8660 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 |
− | 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -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 |
− | 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 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 2 5 2 0 0 0 0 | + | 2 5 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 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 BMFYS4KTp004 | + | ID BMFYS4KTp004 |
− | NAME Diacetyl | + | NAME Diacetyl |
− | FORMULA C4H6O2 | + | FORMULA C4H6O2 |
− | EXACTMASS 86.0367 | + | EXACTMASS 86.0367 |
− | AVERAGEMASS 86.0892 | + | AVERAGEMASS 86.0892 |
− | SMILES CC(=O)C(C)=O | + | SMILES CC(=O)C(C)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00741 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00741 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 6 5 0 0 0 0 0 0 0 0999 V2000 3.7321 1.0000 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 2.0000 -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 3.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 S SKP 7 ID BMFYS4KTp004 NAME Diacetyl FORMULA C4H6O2 EXACTMASS 86.0367 AVERAGEMASS 86.0892 SMILES CC(=O)C(C)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00741 M END