Mol:BMFYS2AMm001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 19: Line 19:
 
AVERAGEMASS 74.0819  
 
AVERAGEMASS 74.0819  
 
SMILES NNC(C)=O  
 
SMILES NNC(C)=O  
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297
+
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07447
 
M  END
 
M  END

Revision as of 13:10, 8 April 2010

BMFYS2AMm001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  5  4  0  0  0  0  0  0  0  0999 V2000 
    2.8660   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  3  1  0  0  0  0 
  3  1  1  0  0  0  0 
  3  5  2  0  0  0  0 
  1  2  1  0  0  0  0 
S  SKP  7 
ID	BMFYS2AMm001 
NAME	N-Acetyl-diamine 
FORMULA	C2H6N2O 
EXACTMASS	74.048 
AVERAGEMASS	74.0819 
SMILES	NNC(C)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C07447 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox