Mol:BMFYS3HOq001
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 1 0 0 0 0 0999 V2000 | + | 5 4 0 0 1 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 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 1 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 |
− | 3.7320 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -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 |
− | 2 3 1 6 0 0 0 | + | 2 3 1 6 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 2 5 1 0 0 0 0 | + | 2 5 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3HOq001 | + | ID BMFYS3HOq001 |
− | NAME (R)-Propane-1,2-diol | + | NAME (R)-Propane-1,2-diol |
− | FORMULA C3H8O2 | + | FORMULA C3H8O2 |
− | EXACTMASS 76.0524 | + | EXACTMASS 76.0524 |
− | AVERAGEMASS 76.0944 | + | AVERAGEMASS 76.0944 |
− | SMILES C[C@@H](O)CO | + | SMILES C[C@@H](O)CO |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02912 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02912 |
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 1 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 1 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 3.7320 -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 3 1 6 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 S SKP 7 ID BMFYS3HOq001 NAME (R)-Propane-1,2-diol FORMULA C3H8O2 EXACTMASS 76.0524 AVERAGEMASS 76.0944 SMILES C[C@@H](O)CO KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02912 M END