(propanoyloxy)phosphonate
  CDK    2/12/10,15:28

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.4291   -0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    0.2475    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7147    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4291   -0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    1.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7146   -0.5775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0 
  2  6  2  0  0  0  0 
  2  9  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  7  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  8  1  0  0  0  0 
M  CHG  1   1  -1
M  CHG  1   9  -1
M  END
> <ID>
CHEBI:58933

> <NAME>
propanoyl phosphate(2-)

> <DEFINITION>
Dianion of propanoyl phosphate arising from deprotonation of both OH groups of the phosphate.

> <STAR>
3

> <SYNONYM>
propanoyl phosphate dianion; propanoyl phosphate; (propanoyloxy)phosphonate(2-)

> <IUPAC_NAME>
propanoyl phosphate

> <FORMULA>
C3H5O5P

> <MASS>
152.04260

> <MONOISOTOPIC_MASS>
151.98856

> <CHARGE>
-2

> <SMILES>
CCC(=O)OP([O-])([O-])=O

> <INCHI>
InChI=1S/C3H7O5P/c1-2-3(4)8-9(5,6)7/h2H2,1H3,(H2,5,6,7)/p-2

> <INCHIKEY>
FMNMEQSRDWIBFO-UHFFFAOYSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
3665757

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