Mol:BMFYS3ANe003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 10  9  0  0  0  0  0  0  0  0999 V2000
    4.5981    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  2  1  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
S  SKP  6
ID	BMFYS3ANe003
NAME	1-Amino-propan-2-one-3-phosphate
FORMULA	C3H8NO5P
EXACTMASS	169.014
AVERAGEMASS	169.0731
SMILES	NCC(=O)COP(O)(O)=O
M  END

</pre>