View source for Mol:LBG03gcg:g:R:g

 
 
 
 16 15  0  0  0  0  0  0  0  0999 V2000 
   -5.1902   -1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1034   -1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7304   -1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6179    0.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7249    0.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7249   -0.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7249   -1.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6761   -0.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4330   -0.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3845    0.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1902   -0.4755    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0 
    4.4330    0.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3845    1.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1417    0.9997    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0 
    1.8223   -0.4755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8999   -1.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  5  1  0 
  8  9  1  0 
  9 11  1  0 
  9 12  2  0 
 10 13  2  0 
 10 14  1  0 
  5  6  1  6 
  6  7  1  6 
  6 15  1  1 
  6  8  1  1 
  1  2  1  0 
  7 16  1  0 
  4 10  1  0 
  3 16  1  0 
  2  3  1  0 
A    1 
Glcb1 
A    2 
3Glca1 
A    3 
2Glca1 
S  SKP  5 
ID	LBG03gcg:ggggggggg:R:ggggggggg:01 
FORMULA	C8H12O5R1R2 
EXACTMASS	280.051773494 
AVERAGEMASS	280.16118 
SMILES	CCCOCC([H])(COC(=O)[R2])OC(=O)[R1] 
M  END