Mol:BMAXDP--0002

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 15  0  0  1  0  0  0  0  0999 V2000
    6.3301    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0000    0.0000 C   0  0  2  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
    4.5981   -0.5000    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   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6 15  1  0  0  0  0
  6 14  2  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 16  2  0  0  0  0
  2  4  1  1  0  0  0
  2  3  1  0  0  0  0
  1 13  1  0  0  0  0
  1 12  2  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
S  SKP  7
ID	BMAXDP--0002
NAME	5-L-Glutamyl-cysteine
FORMULA	C8H14N2O5S
EXACTMASS	250.0623
AVERAGEMASS	250.2732
SMILES	SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00669
M  END

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