Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110030
Identification
Name: maleylpyruvate
Description:Not Available
Structure
Thumb
Synonyms:
  • maleylpyruvic acid
  • 3-maleylpyruvate
Chemical Formula: C7H4O6
Average Molecular Weight: 184.1
Monoisotopic Molecular Weight: 186.0164379252
InChI Key: AZCFLHZUFANAOR-UPHRSURJSA-L
InChI: InChI=1S/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-2H,3H2,(H,10,11)(H,12,13)/p-2/b2-1-
CAS number: Not Available
IUPAC Name:(2Z)-4,6-dioxohept-2-enedioate
Traditional IUPAC Name: Not Available
SMILES:C([O-])(=O)C=CC(CC(=O)C([O-])=O)=O
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as medium-chain keto acids and derivatives. These are keto acids with a 6 to 12 carbon atoms long side chain.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Keto acids and derivatives
Sub ClassMedium-chain keto acids and derivatives
Direct Parent Medium-chain keto acids and derivatives
Alternative Parents
Substituents
  • Medium-chain keto acid
  • 3-acylpyruvic acid
  • Gamma-keto acid
  • 1,3-diketone
  • Alpha-keto acid
  • Dicarboxylic acid or derivatives
  • Fatty acyl
  • 1,3-dicarbonyl compound
  • Unsaturated fatty acid
  • Acryloyl-group
  • Alpha,beta-unsaturated ketone
  • Enone
  • Ketone
  • Carboxylic acid derivative
  • Carboxylic acid
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Carbonyl group
  • Organic oxide
  • Organooxygen compound
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • oxo dicarboxylate, heptenedioate (CHEBI:47941)
  • a small molecule (CPD-277)
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight184.103 g/molPubChem
XLogP3-AA0.6 PubChem
Hydrogen Bond Donor Count0 PubChem
Hydrogen Bond Acceptor Count6 PubChem
Rotatable Bond Count3 PubChem
Exact Mass184.001 g/molPubChem
Monoisotopic Mass184.001 g/molPubChem
Topological Polar Surface Area114 A^2PubChem
Heavy Atom Count13 PubChem
Formal Charge-2 PubChem
Complexity276 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count1 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
    ChEBI16727
    ChemSpider5256744
    KEGGC02167
    PubChem6857405