View source for Mol:LBG01kcg:R:R:g

 
 
 
 13 12  0  0  0  0  0  0  0  0999 V2000 
   -1.6500    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6403    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6403   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8153    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8347    0.0000    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8250    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8250    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6500    0.8250    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8153   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0097   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0097    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4222   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  0 
  2  4  1  0 
  1  6  1  0 
  6  7  1  0 
  7  8  2  0 
  8  9  1  0 
  3 10  1  0 
 10 11  1  0 
  4 12  1  0 
  5 12  1  0 
 12 13  2  0 
A   11 
Galctose 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  12  13 
M  SBL   1  2  10  11 
M  SMT   1 CO 
M  SBV   1  10   -0.8250    0.0000 
M  SBV   1  11    0.8250    0.0000 
S  SKP  5 
ID	LBG01kcg:R:R:ggggggggg:01 
FORMULA	C7H10O4R1R2 
EXACTMASS	250.04120880799996 
AVERAGEMASS	250.1352 
SMILES	COCC(COC=C[R1])OC(=O)[R2] 
M  END