2-(phosphonatooxy)prop-2-enoate
  CDK    2/12/10,15:28

 10  9  0  0  0  0  0  0  0  0999 V2000
   12.8842   -7.6627    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.0617   -7.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7142   -7.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8766   -8.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8766   -6.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454   -7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454   -6.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6328   -7.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0617   -6.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291   -6.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  1  3  1  0  0  0  0 
  1  4  1  0  0  0  0 
  1  5  2  0  0  0  0 
  2  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  7 10  2  0  0  0  0 
M  CHG  1   3  -1
M  CHG  1   4  -1
M  CHG  1   9  -1
M  END
> <ID>
CHEBI:58702

> <NAME>
phosphonatoenolpyruvate

> <DEFINITION>
An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.

> <STAR>
3

> <SYNONYM>
phosphonatoenolpyruvate(3-); phosphoenolpyruvate

> <IUPAC_NAME>
2-(phosphonoatooxy)prop-2-enoate

> <FORMULA>
C3H2O6P

> <MASS>
165.01810

> <MONOISOTOPIC_MASS>
164.96055

> <CHARGE>
-3

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

> <INCHI>
InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-3

> <INCHIKEY>
DTBNBXWJWCWCIK-UHFFFAOYSA-K

> <BEILSTEIN_REGISTRY_NUMBER>
3951723

> <GMELIN_REGISTRY_NUMBER>
486447

$$$$