Mol:BMSUM6Ui--01

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 15  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.3400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7320   -0.8400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320   -1.8400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -2.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  1  0  0  0
  4  5  1  0  0  0  0
  4 14  1  1  0  0  0
  5 15  1  6  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
  8  9  1  0  0  0  0
S  SKP  7
ID	BMSUM6Ui--01
NAME	N-Acetyl-D-glucosaminic acid
FORMULA	C8H15NO7
EXACTMASS	237.0848
AVERAGEMASS	237.2072
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01133
M  END

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