Mol:BMSUD2AeCC01

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BMSUD2AeCC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 27 28  0  0  1  0  0  0  0  0999 V2000 
    4.5981   -1.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.7321   -2.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8660   -1.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    2.8660   -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  1  0  0  0  0  0  0  0  0  0 
    3.7321    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -0.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    8.0622   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    7.1962   -2.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3301   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    6.3301   -0.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.4641   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.2500    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 
    4.5981    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  5 16  1  1  0  0  0 
  5  4  1  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1 16  1  0  0  0  0 
  5  6  1  0  0  0  0 
  1 25  1  4  0  0  0 
  3 14  1  1  0  0  0 
  4 15  1  6  0  0  0 
  2 13  1  6  0  0  0 
  6 17  1  0  0  0  0 
 11 26  1  1  0  0  0 
 11 10  1  0  0  0  0 
 10  9  1  0  0  0  0 
  9  8  1  0  0  0  0 
  8  7  1  0  0  0  0 
  7 26  1  0  0  0  0 
 11 12  1  0  0  0  0 
  7 22  1  4  0  0  0 
  9 24  1  1  0  0  0 
 10 25  1  6  0  0  0 
  8 23  1  6  0  0  0 
 12 27  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 20  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 21  2  0  0  0  0 
S  SKP  7 
ID	BMSUD2AeCC01 
NAME	6-Phospho-D-glucosyl-(1,4)-D-glucose 
FORMULA	C12H23O14P 
EXACTMASS	422.0825 
AVERAGEMASS	422.2763 
SMILES	OC[C@@H](O1)[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2)[C@H](O)[C@@H](O)C(O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04534 
M  END
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