Mol:BMFYS7DA0010
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0 1 V2000 | + | 10 9 0 0 0 0 0 0 0 0 1 V2000 |
| − | 19.2958 -9.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.2958 -9.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.4476 -8.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.4476 -8.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.4476 -7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.4476 -7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.2958 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.2958 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.2958 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.2958 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.4476 -4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.4476 -4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.1439 -8.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.1439 -8.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.2958 -10.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.2958 -10.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.5994 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.5994 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.4476 -3.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.4476 -3.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 1 8 2 0 0 0 0 | + | 1 8 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 6 9 1 0 0 0 0 | + | 6 9 1 0 0 0 0 |
| − | 6 10 2 0 0 0 0 | + | 6 10 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | S SKP | + | S SKP 8 |
| − | ID BMFYS7DA0010 | + | AUTODRAW false |
| − | NAME cis,cis-Muconic acid | + | ID BMFYS7DA0010 |
| − | FORMULA C6H6O4 | + | NAME cis,cis-Muconic acid |
| − | EXACTMASS 142.0266 | + | FORMULA C6H6O4 |
| − | AVERAGEMASS 142.1094 | + | EXACTMASS 142.0266 |
| − | SMILES OC(=O)C=CC=CC(O)=O | + | AVERAGEMASS 142.1094 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02480 | + | SMILES OC(=O)C=CC=CC(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02480 | ||
M END | M END | ||
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Latest revision as of 15:58, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0 1 V2000 19.2958 -9.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 -8.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 -7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 -4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1439 -8.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 -10.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5994 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 -3.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 5 6 1 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYS7DA0010 NAME cis,cis-Muconic acid FORMULA C6H6O4 EXACTMASS 142.0266 AVERAGEMASS 142.1094 SMILES OC(=O)C=CC=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02480 M END
