Mol:BMFYS4DA0011

From Metabolomics.JP
Jump to: navigation, search

BMFYS4DA0011.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  8  7  0  0  0  0  0  0  0  0  1 V2000 
   26.9957   -8.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.8439   -8.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.8439   -6.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.9957   -6.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.1475   -6.6999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   26.9957   -4.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   28.1475   -8.0299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.9957  -10.0249    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  1  0  0  0  0 
  4  6  2  0  0  0  0 
S  SKP  8 
ID	BMFYS4DA0011 
NAME	Maleamic acid 
AUTODRAW	false 
FORMULA	C4H5NO3 
EXACTMASS	115.0269 
AVERAGEMASS	115.0874 
SMILES	NC(=O)C=CC(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01596 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox