Mol:BMSUM6Ae--05

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BMSUM6Ae--05.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 20  0  0  1  0  0  0  0  0999 V2000
    3.7321    0.3170    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -0.1830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -1.1830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -1.6830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -1.1830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.6830    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962   -2.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5 11  1  6  0  0  0
  1 11  1  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
  1  7  1  4  0  0  0
  2  8  1  1  0  0  0
  3  9  1  6  0  0  0
  4 10  1  1  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
S  SKP  7
ID	BMSUM6Ae--05
NAME	D-Glucose 1,6-bisphosphate
FORMULA	C6H14O12P2
EXACTMASS	339.996
AVERAGEMASS	340.1156
SMILES	O[C@@H]([C@H](O)1)[C@@H](COP(O)(O)=O)OC([C@H](O)1)OP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00660
M  END

</pre>

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