Mol:BMSUM6He--18

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 15  0  0  1  0  0  0  0  0999 V2000
    6.3301    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641    0.9330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    0.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7321   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -3.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.0670    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  1  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  2  8  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
S  SKP  7
ID	BMSUM6He--18
NAME	D-Sorbitol 6-phosphate
FORMULA	C6H15O9P
EXACTMASS	262.0453
AVERAGEMASS	262.1516
SMILES	OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01096
M  END

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