Mol:BMMCHC--k009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 11 0 0 1 0 0 0 0 0999 V2000 | + | 11 11 0 0 1 0 0 0 0 0999 V2000 |
− | 3.7601 -1.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -1.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5691 -0.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 4.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9511 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.5201 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5201 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.7281 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7281 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.6791 1.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6791 1.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9849 1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9849 1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1569 -1.3827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1569 -1.3827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 1 1 0 0 0 0 | + | 5 1 1 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 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 5 11 2 0 0 0 0 | + | 5 11 2 0 0 0 0 |
− | 2 6 1 0 0 0 0 | + | 2 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 2 10 1 4 0 0 0 | + | 2 10 1 4 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCHC--k009 | + | ID BMMCHC--k009 |
− | NAME 2-Chloro-2,5-dihydro-5-oxofuran-2-acetic acid | + | NAME 2-Chloro-2,5-dihydro-5-oxofuran-2-acetic acid |
− | FORMULA C6H5ClO4 | + | FORMULA C6H5ClO4 |
− | EXACTMASS 175.9876 | + | EXACTMASS 175.9876 |
− | AVERAGEMASS 176.5542 | + | AVERAGEMASS 176.5542 |
− | SMILES OC(=O)CC(Cl)(C=1)OC(=O)C1 | + | SMILES OC(=O)CC(Cl)(C=1)OC(=O)C1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04522 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04522 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 1 0 0 0 0 0999 V2000 3.7601 -1.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 1.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -1.3827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 5 11 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 8 2 0 0 0 0 2 10 1 4 0 0 0 S SKP 7 ID BMMCHC--k009 NAME 2-Chloro-2,5-dihydro-5-oxofuran-2-acetic acid FORMULA C6H5ClO4 EXACTMASS 175.9876 AVERAGEMASS 176.5542 SMILES OC(=O)CC(Cl)(C=1)OC(=O)C1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04522 M END