Mol:BMFYS8DAp002
From Metabolomics.JP
(Difference between revisions)
| Line 33: | Line 33: | ||
ID BMFYS8DAp002 | ID BMFYS8DAp002 | ||
NAME 4-Maleyl-acetoacetic acid | NAME 4-Maleyl-acetoacetic acid | ||
| − | |||
FORMULA C8H8O6 | FORMULA C8H8O6 | ||
EXACTMASS 200.032 | EXACTMASS 200.032 | ||
Revision as of 15:12, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 0 0 0 0 0 0 1 V2000 28.3167 -6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1649 -6.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1649 -8.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0131 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0131 -10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8613 -10.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8613 -12.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0131 -12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3167 -4.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4685 -6.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3167 -8.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1649 -10.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1649 -12.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0131 -14.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 4 5 1 0 0 0 0 5 12 2 0 0 0 0 2 3 1 0 0 0 0 5 6 1 0 0 0 0 1 10 1 0 0 0 0 6 7 2 0 0 0 0 3 11 2 0 0 0 0 7 8 1 0 0 0 0 2 1 1 0 0 0 0 8 13 2 0 0 0 0 3 4 1 0 0 0 0 8 14 1 0 0 0 0 S SKP 7 ID BMFYS8DAp002 NAME 4-Maleyl-acetoacetic acid FORMULA C8H8O6 EXACTMASS 200.032 AVERAGEMASS 200.1455 SMILES OC(=O)C=CC(=O)CC(=O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01036 M END
