Mol:BMFYB6CAg001
From Metabolomics.JP
(Difference between revisions)
| Line 24: | Line 24: | ||
6 5 1 0 0 0 0 | 6 5 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 BMFYB6CAg001 | ID BMFYB6CAg001 | ||
NAME 3-Methyl-cis,cis-muconic acid | NAME 3-Methyl-cis,cis-muconic acid | ||
Latest revision as of 16:05, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 20.2039 -4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2039 -6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8739 -6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2089 -8.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8739 -9.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 -8.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 -3.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8739 -4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2039 -9.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2089 -10.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 10 6 1 0 0 0 0 2 1 1 0 0 0 0 5 4 2 0 0 0 0 1 9 1 0 0 0 0 6 11 2 0 0 0 0 4 3 1 0 0 0 0 3 7 1 0 0 0 0 6 5 1 0 0 0 0 1 8 2 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYB6CAg001 NAME 3-Methyl-cis,cis-muconic acid FORMULA C7H8O4 EXACTMASS 156.0422 AVERAGEMASS 156.136 SMILES CC(C=CC(O)=O)=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04112 M END
