Mol:BMFYS7DAq007
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 10 0 0 0 0 0 0 0 0 1 V2000 | + | 11 10 0 0 0 0 0 0 0 0 1 V2000 |
− | 19.6559 -14.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.6559 -14.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.7291 -13.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.7291 -13.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.7291 -10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.7291 -10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.6559 -9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.6559 -9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.6559 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.6559 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.7291 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.7291 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 15.8023 -7.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 15.8023 -7.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.7291 -4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.7291 -4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21.5827 -13.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.5827 -13.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.6559 -16.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.6559 -16.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 15.8023 -9.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 15.8023 -9.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
− | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
− | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 3 11 1 0 0 0 0 | + | 3 11 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS7DAq007 | + | ID BMFYS7DAq007 |
− | NAME 3-Hydroxy-cis,cis-muconic acid | + | NAME 3-Hydroxy-cis,cis-muconic acid |
− | FORMULA C6H6O5 | + | FORMULA C6H6O5 |
− | EXACTMASS 158.0215 | + | EXACTMASS 158.0215 |
− | AVERAGEMASS 158.1088 | + | AVERAGEMASS 158.1088 |
− | SMILES OC(=O)C=CC(O)=CC(O)=O | + | SMILES OC(=O)C=CC(O)=CC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03676 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03676 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 19.6559 -14.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7291 -13.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7291 -10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 -9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7291 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 -7.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7291 -4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5827 -13.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 -16.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 -9.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 5 6 1 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 1 1 0 0 0 0 3 11 1 0 0 0 0 S SKP 7 ID BMFYS7DAq007 NAME 3-Hydroxy-cis,cis-muconic acid FORMULA C6H6O5 EXACTMASS 158.0215 AVERAGEMASS 158.1088 SMILES OC(=O)C=CC(O)=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03676 M END