Mol:BMFYS3HOm007

<pre>

Copyright: ARM project http://www.metabolome.jp/
  6  5  0  0  1  0  0  0  0  0999 V2000
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  4  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
S  SKP  7
ID	BMFYS3HOm007
NAME	3-Amino-propane-1,2-diol
FORMULA	C3H9NO2
EXACTMASS	91.0633
AVERAGEMASS	91.1091
SMILES	NCC(O)CO
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06057
M  END

</pre>