Mol:BMSUD2AeCF02

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BMSUD2AeCF02.png

 
 
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 27 28  0  0  1  0  0  0  0  0 13 V2000 
   12.7317   -8.3545    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   11.8656   -8.8545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   11.8656   -9.8545    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   12.7317  -10.3545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   13.5977   -9.8545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   14.4637  -10.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   11.7097   -5.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   13.5977   -6.8545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   13.7022   -5.8600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   14.6804   -5.6521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   15.1804   -6.5181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   16.1749   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.9996   -8.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   10.9996  -10.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   12.7317  -11.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   13.5977   -8.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   15.3297   -9.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   11.7097   -4.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   12.7317   -7.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   12.9591   -5.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   15.0871   -4.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   14.5112   -7.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   16.7627   -5.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   16.1957  -10.3545    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
   17.0618  -10.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   15.6958  -11.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   16.6957   -9.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 17  6  1  0  0  0  0 
  5 16  1  6  0  0  0 
  1 16  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 
  5  6  1  0  0  0  0 
  1 19  1  1  0  0  0 
  2 13  1  1  0  0  0 
  3 14  1  6  0  0  0 
  4 15  1  1  0  0  0 
  8 22  1  1  0  0  0 
  8  9  1  0  0  0  0 
 11 22  1  1  0  0  0 
  9 10  1  0  0  0  0 
 11 10  1  0  0  0  0 
  8  7  1  0  0  0  0 
  7 18  1  0  0  0  0 
 11 12  1  0  0  0  0 
 10 21  1  6  0  0  0 
  9 20  1  1  0  0  0 
  8 19  1  6  0  0  0 
 12 23  1  0  0  0  0 
 24 25  1  0  0  0  0 
 24 27  2  0  0  0  0 
 24 26  1  0  0  0  0 
 17 24  1  0  0  0  0 
S  SKP  6 
NAME	Sucrose 6-phosphate 
FORMULA	C12H23O14P 
EXACTMASS	422.0825 
AVERAGEMASS	422.2763 
SMILES	C(OP(O)(=O)O)C1OC(C(C(C1O)O)O)OC1(OC(C(C1O)O)CO)CO 
ID	BMSUD2AeCF02 
M  END
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