Mol:BMAXS5ALi002

<pre>

Copyright: ARM project http://www.metabolome.jp/
 12 11  0  0  1  0  0  0  0  0999 V2000
    6.3301    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  1  0  0  0
  2  3  1  0  0  0  0
  2  1  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
S  SKP  7
ID	BMAXS5ALi002
NAME	N-Acetyl-L-glutamate 5-semialdehyde
FORMULA	C7H11NO4
EXACTMASS	173.0688
AVERAGEMASS	173.1665
SMILES	O=CCC[C@H](NC(C)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01250
M  END

</pre>