Mol:BMFYB3OHS601

<pre>

Copyright: ARM project http://www.metabolome.jp/
 17 17  0  0  1  0  0  0  0  0999 V2000
    5.4641    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7321   -2.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -2.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -0.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4 16  1  0  0  0  0
  8 16  1  1  0  0  0
  4 12  1  4  0  0  0
  6 14  1  1  0  0  0
  7 15  1  1  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  5 13  1  6  0  0  0
 17  3  1  0  0  0  0
  8  7  1  0  0  0  0
  3  2  1  0  0  0  0
  7  6  1  0  0  0  0
  2  1  1  0  0  0  0
  6  5  1  0  0  0  0
  1 10  1  0  0  0  0
  5  4  1  0  0  0  0
  2 11  1  4  0  0  0
S  SKP  7
ID	BMFYB3OHS601
NAME	Galactosyl-glycerol
FORMULA	C9H18O8
EXACTMASS	254.1001
AVERAGEMASS	254.2344
SMILES	OCC(O)COC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05401
M  END

</pre>