Mol:BMFYB6DAk002
From Metabolomics.JP
(Difference between revisions)
| Line 28: | Line 28: | ||
5 6 1 0 0 0 0 | 5 6 1 0 0 0 0 | ||
1 8 2 0 0 0 0 | 1 8 2 0 0 0 0 | ||
| − | S SKP | + | S SKP 8 |
| + | AUTODRAW false | ||
ID BMFYB6DAk002 | ID BMFYB6DAk002 | ||
NAME 3-Carboxy-cis,cis-muconic acid | NAME 3-Carboxy-cis,cis-muconic acid | ||
Latest revision as of 16:09, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 0 0 0 0 0 0 1 V2000 22.5731 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5731 -9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -10.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 -9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 -10.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 -13.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -13.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0119 -5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 -16.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -14.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 -15.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5731 -15.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 7 13 1 0 0 0 0 3 4 1 0 0 0 0 7 12 2 0 0 0 0 4 5 2 0 0 0 0 1 9 1 0 0 0 0 3 7 1 0 0 0 0 6 11 1 0 0 0 0 2 1 1 0 0 0 0 6 10 2 0 0 0 0 5 6 1 0 0 0 0 1 8 2 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYB6DAk002 NAME 3-Carboxy-cis,cis-muconic acid FORMULA C7H6O6 EXACTMASS 186.0164 AVERAGEMASS 186.1189 SMILES OC(=O)C=CC(=CC(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01163 M END
