View source for Mol:BMAXS4CAn003

 
 
Copyright: ARM project http://www.metabolome.jp/ 
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    5.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    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 
    2.0000    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  5  1  6  0  0  0 
  2  1  1  0  0  0  0 
  1  8  2  0  0  0  0 
  2  3  1  0  0  0  0 
  4 11  2  0  0  0  0 
  4 10  1  0  0  0  0 
  3  4  1  0  0  0  0 
  1  9  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
S  SKP  7 
ID	BMAXS4CAn003 
NAME	(2S) -2- (Aminomethylideneamino) butanedioic acid 
CAS_RN	 2374-41-6 
FORMULA	C5H8N2O4 
EXACTMASS	160.0484 
AVERAGEMASS	160.1281 
SMILES	N=CN[C@@H](CC(O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03409 
M  END