Mol:BMFYB5DAk010
From Metabolomics.JP
(Difference between revisions)
| Line 26: | Line 26: | ||
1 7 2 0 0 0 0 | 1 7 2 0 0 0 0 | ||
2 1 1 0 0 0 0 | 2 1 1 0 0 0 0 | ||
| − | S SKP | + | S SKP 8 |
| + | AUTODRAW false | ||
ID BMFYB5DAk010 | ID BMFYB5DAk010 | ||
NAME cis-Aconitic acid | NAME cis-Aconitic acid | ||
Latest revision as of 16:14, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 12 11 0 0 0 0 0 0 0 0 1 V2000 21.2029 -8.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0511 -7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0511 -6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2029 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2029 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8993 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3547 -7.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2029 -9.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0511 -3.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3547 -3.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8993 -4.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7475 -6.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 12 1 0 0 0 0 6 11 2 0 0 0 0 3 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 1 8 1 0 0 0 0 1 7 2 0 0 0 0 2 1 1 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYB5DAk010 NAME cis-Aconitic acid FORMULA C6H6O6 EXACTMASS 174.0164 AVERAGEMASS 174.1082 SMILES OC(=O)CC(=CC(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00417 M END
