Mol:BMAAS3SF0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 14 13  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
    5.4641    1.0000    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
    4.5981    0.5000    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   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 S   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
  2  3  1  0  0  0  0
 11  1  1  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  2  4  1  6  0  0  0
  5  3  1  0  0  0  0
 10  8  1  0  0  0  0
  5 10  1  0  0  0  0
  8  7  1  0  0  0  0
  7  6  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7  9  1  6  0  0  0
S  SKP  7
ID	BMAAS3SF0006
NAME	L-Cystine
FORMULA	C6H12N2O4S2
EXACTMASS	240.0238
AVERAGEMASS	240.3025
SMILES	OC(=O)[C@@H](N)CSSC[C@H](N)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00491
M  END

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