Mol:BMAXS5AMt006

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BMAXS5AMt006.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 19  0  0  1  0  0  0  0  0999 V2000 
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  6  1  1  0  0  0 
  2  1  1  0  0  0  0 
  1 17  2  0  0  0  0 
  2  3  1  0  0  0  0 
  4  3  1  0  0  0  0 
  5 18  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  7  1  0  0  0  0 
  1 16  1  0  0  0  0 
 15 19  2  0  0  0  0 
 15 14  1  0  0  0  0 
  6 15  1  0  0  0  0 
  8 13  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 14  8  1  0  0  0  0 
S  SKP  7 
ID	BMAXS5AMt006 
NAME	N-Phenyl-acetyl-L-glutamine 
FORMULA	C13H16N2O4 
EXACTMASS	264.111 
AVERAGEMASS	264.2772 
SMILES	NC(=O)CC[C@@H](C(O)=O)NC(=O)Cc(c1)cccc1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04148 
M  END
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