Mol:BMAAS5ANp001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 11  0  0  0  0  0  0  0  0999 V2000 
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.5000    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 
    3.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -3.0000    0.0000 O   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 
  6  5  1  0  0  0  0 
  1 10  1  0  0  0  0 
  4  3  1  0  0  0  0 
  1 11  2  0  0  0  0 
  6  7  1  0  0  0  0 
  3  2  1  0  0  0  0 
  7  9  2  0  0  0  0 
  5  4  1  0  0  0  0 
  7  8  1  0  0  0  0 
  2  1  1  0  0  0  0 
  2 12  2  0  0  0  0 
S  SKP  7 
ID	BMAAS5ANp001 
NAME	5- (Diaminomethylideneamino) -2-oxopentanoic acid 
CAS_RN	 3715-10-4 
FORMULA	C6H11N3O3 
EXACTMASS	173.08 
AVERAGEMASS	173.1699 
SMILES	NC(=N)NCCCC(=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05935 
M  END