Mol:BMFYB6DAk001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 14 0 0 0 0 0 0 0 0 1 V2000 | + | 15 14 0 0 0 0 0 0 0 0 1 V2000 |
| − | 21.0312 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.0312 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.0312 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.0312 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.8764 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.8764 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.8764 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.8764 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.0312 -8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.0312 -8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.1621 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.1621 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.7216 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.7216 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.5668 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.5668 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.5668 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.5668 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.8764 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.8764 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.1860 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.1860 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.7216 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.7216 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 16.4120 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 16.4120 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.1621 -6.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.1621 -6.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 23.3079 -8.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 23.3079 -8.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 1 11 2 0 0 0 0 | + | 1 11 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 9 13 2 0 0 0 0 | + | 9 13 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 6 14 1 0 0 0 0 | + | 6 14 1 0 0 0 0 |
| − | 6 15 2 0 0 0 0 | + | 6 15 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB6DAk001 | + | ID BMFYB6DAk001 |
| − | NAME 3-(2-Carboxy-ethenyl)-cis,cis-muconic acid | + | NAME 3-(2-Carboxy-ethenyl)-cis,cis-muconic acid |
| − | FORMULA C9H8O6 | + | FORMULA C9H8O6 |
| − | EXACTMASS 212.032 | + | EXACTMASS 212.032 |
| − | AVERAGEMASS 212.1562 | + | AVERAGEMASS 212.1562 |
| − | SMILES OC(=O)C=CC(C=CC(O)=O)=CC(O)=O | + | SMILES OC(=O)C=CC(C=CC(O)=O)=CC(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04366 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04366 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 0 0 0 0 0 0 1 V2000 21.0312 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0312 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0312 -8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1621 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1860 -3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1621 -6.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3079 -8.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 8 9 1 0 0 0 0 4 5 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 5 6 1 0 0 0 0 3 4 1 0 0 0 0 S SKP 7 ID BMFYB6DAk001 NAME 3-(2-Carboxy-ethenyl)-cis,cis-muconic acid FORMULA C9H8O6 EXACTMASS 212.032 AVERAGEMASS 212.1562 SMILES OC(=O)C=CC(C=CC(O)=O)=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04366 M END
