Mol:BMAXS5ANk006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 17 16  0  0  1  0  0  0  0  0999 V2000
    7.1962   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.7500    0.0000 C   0  0  2  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
    5.4641   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.7500    0.0000 C   0  0  1  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
    8.9282    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  6  0  0  0
  2  1  1  0  0  0  0
  1 14  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7  8  1  0  0  0  0
  1 15  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  1  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 11 13  1  0  0  0  0
S  SKP  7
ID	BMAXS5ANk006
NAME	N2-(D-1-Carboxy-ethyl)-L-arginine
FORMULA	C9H18N4O4
EXACTMASS	246.1328
AVERAGEMASS	246.2637
SMILES	NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04137
M  END

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