[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate
  CDK    2/12/10,15:28

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.7145    0.4125    0.0000 C   0  0  0  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    0.4125    0.0000 C   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
    0.0000   -0.8250    0.0000 C   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
   -2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0 
  2  1  1  0  0  0  0 
  3  2  1  0  0  0  0 
  3 10  1  1  0  0  0 
  3  4  1  0  0  0  0 
  4 11  1  6  0  0  0 
  4  5  1  0  0  0  0 
  5 12  1  1  0  0  0 
  1  6  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6 14  1  1  0  0  0 
 15  7  1  0  0  0  0 
 15  8  2  0  0  0  0 
 15  9  1  0  0  0  0 
  7 10  1  0  0  0  0 
 15 16  1  0  0  0  0 
M  CHG  1   9  -1
M  CHG  1  16  -1
M  END
> <ID>
CHEBI:58735

> <NAME>
D-mannopyranose 6-phosphate(2-)

> <DEFINITION>
A D-hexopyranose 6-phosphate(2?) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.

> <STAR>
3

> <SYNONYM>
D-mannose 6-phosphate

> <IUPAC_NAME>
D-mannopyranose 6-phosphate; 6-O-phosphonato-D-mannopyranose

> <FORMULA>
C6H11O9P

> <MASS>
258.11990

> <MONOISOTOPIC_MASS>
258.01407

> <CHARGE>
-2

> <SMILES>
OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O

> <INCHI>
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3-,4+,5+,6?/m1/s1

> <INCHIKEY>
NBSCHQHZLSJFNQ-QTVWNMPRSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
4704942

$$$$