Mol:BMFYS3ANq001

<pre>

Copyright: ARM project http://www.metabolome.jp/
  5  4  0  0  1  0  0  0  0  0999 V2000
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  6  0  0  0
  2  5  1  0  0  0  0
S  SKP  7
ID	BMFYS3ANq001
NAME	(R)-1-Amino-2-propanol
FORMULA	C3H9NO
EXACTMASS	75.0684
AVERAGEMASS	75.1097
SMILES	NC[C@@H](C)O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03194
M  END

</pre>