Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110412
Identification
Name: carboxyphosphonoenolpyruvate
Description:Trianion of 1-carboxyvinyl carboxyphosphonate arising from deprotonation of the carboxy and phosphonate groups; major species at pH 7.3.
Structure
Thumb
Synonyms:
  • CPEP
  • 1-carboxyvinyl carboxyphosphonate
Chemical Formula: C4H2O7P
Average Molecular Weight: 193.03
Monoisotopic Molecular Weight: 195.9772890252
InChI Key: LPUFGTSGSICQBX-UHFFFAOYSA-K
InChI: InChI=1S/C4H5O7P/c1-2(3(5)6)11-12(9,10)4(7)8/h1H2,(H,5,6)(H,7,8)(H,9,10)/p-3
CAS number: Not Available
IUPAC Name:[(1-carboxylatoethenyl)oxy](oxido)phosphinecarboxylate oxide
Traditional IUPAC Name: Not Available
SMILES:C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Organic phosphonic acids and derivatives
Sub ClassOrganic phosphonic acids
Direct Parent Organic phosphonic acids
Alternative Parents
Substituents
  • Organophosphonic acid
  • Carbonic acid derivative
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organophosphorus compound
  • Organooxygen compound
  • Carbonyl group
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • dicarboxylic acid dianion, organophosphonate oxoanion (CHEBI:57999)
  • an organophosphonate (1-CARBOXYVINYL-CARBOXYPHOSPHONATE)
Physical Properties
State: Not Available
Charge:-3
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
3D Conformer21722340 PubChem
Molecular Weight193.027 g/molPubChem
XLogP3-AA0.5 PubChem
Hydrogen Bond Donor Count0 PubChem
Hydrogen Bond Acceptor Count7 PubChem
Rotatable Bond Count2 PubChem
Exact Mass192.954 g/molPubChem
Monoisotopic Mass192.954 g/molPubChem
Topological Polar Surface Area130 A^2PubChem
Heavy Atom Count12 PubChem
Formal Charge-3 PubChem
Complexity260 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References: Not Available
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    ChEBI57999
    ChemSpider10306740
    KEGGC06367
    PubChem21722340