Marvin  11081015512D          

 10  9  0  0  0  0            999 V2000
    6.7014   -6.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9874   -5.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2651   -6.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2651   -6.8809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8371   -6.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5511   -5.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4158   -5.6417    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.1303   -6.0425    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.4158   -4.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4158   -6.4667    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  CHG  2   8  -1  10  -1
M  END
> <ID>
CHEBI:231935

> <NAME>
glycerol 1-phosphate(2-)

> <DEFINITION>
An  organophosphate oxoanion that is the dianion of glycerol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
glycerol 1-phosphate dianion; glycerol 1-phosphate

> <IUPAC_NAME>
2,3-dihydroxypropyl phosphate

> <FORMULA>
C3H7O6P

> <MASS>
170.05780

> <MONOISOTOPIC_MASS>
169.99912

> <CHARGE>
-2

> <SMILES>
OCC(O)COP([O-])([O-])=O

> <INCHI>
InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2

> <INCHIKEY>
AWUCVROLDVIAJX-UHFFFAOYSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
1873731

> <GMELIN_REGISTRY_NUMBER>
602374

> <REAXYS_REGISTRY_NUMBER>
1873731

$$$$