Mol:BMSUM6Ke--11

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 15  0  0  1  0  0  0  0  0999 V2000
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0000    0.0000 O   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   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 13  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  6  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  5 15  1  6  0  0  0
  2 12  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
S  SKP  7
ID	BMSUM6Ke--11
NAME	L-Sorbose 1-phosphate
FORMULA	C6H13O9P
EXACTMASS	260.0297
AVERAGEMASS	260.1357
SMILES	OC[C@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02888
M  END

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