Mol:BMFYS3PHp004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 9 8 0 0 0 0 0 0 0 0999 V2000 | + | 9 8 0 0 0 0 0 0 0 0999 V2000 |
− | -0.0917 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0917 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5579 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5579 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2074 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2074 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5579 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5579 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7412 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7412 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4917 -2.1042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4917 -2.1042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2417 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2417 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4917 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4917 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4921 -2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4921 -2.8542 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 4 2 0 0 0 0 | + | 2 4 2 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
− | 6 9 2 0 0 0 0 | + | 6 9 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3PHp004 | + | ID BMFYS3PHp004 |
− | NAME Hydroxy-acetone phosphate | + | NAME Hydroxy-acetone phosphate |
− | FORMULA C3H7O5P | + | FORMULA C3H7O5P |
− | EXACTMASS 154.0031 | + | EXACTMASS 154.0031 |
− | AVERAGEMASS 154.0584 | + | AVERAGEMASS 154.0584 |
− | SMILES CC(=O)COP(O)(O)=O | + | SMILES CC(=O)COP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03505 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03505 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 0 0 0 0 0 0999 V2000 -0.0917 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.1042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.8542 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 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 S SKP 7 ID BMFYS3PHp004 NAME Hydroxy-acetone phosphate FORMULA C3H7O5P EXACTMASS 154.0031 AVERAGEMASS 154.0584 SMILES CC(=O)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03505 M END