null
  CDK     0225161912
null
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  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 
  6  1  1  0  0  0  0 
  6  7  1  6  0  0  0 
  4  8  1  1  0  0  0 
  8  9  1  0  0  0  0 
  3 10  1  6  0  0  0 
  2 11  1  1  0  0  0 
M  END
> <ID>
CHEBI:125684

> <NAME>
(2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol

> <STAR>
2

> <FORMULA>
C6H12O5

> <MASS>
164.157

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

> <SMILES>
C1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O

> <INCHI>
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1

> <INCHIKEY>
PMMURAAUARKVCB-ZXXMMSQZSA-N

> <LINCS_ACCESSION>
LSM-37253

$$$$