Mol:BMFYB3OHe001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2321    0.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2321   -1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4 13  1  0  0  0  0
S  SKP  7
ID	BMFYB3OHe001
NAME	Glycero-3-phospho-ethanolamine
FORMULA	C5H14NO6P
EXACTMASS	215.0558
AVERAGEMASS	215.1415
SMILES	NCCOP(O)(=O)OC[C@H](O)CO
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01233
M  END

</pre>