Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110006
Identification
Name: 2-oxohept-3-enedioate
Description:Not Available
Structure
Thumb
Synonyms:
  • OHED
  • 2-oxo-hept-3-ene-1,7-dioate
Chemical Formula: C7H6O5
Average Molecular Weight: 170.12
Monoisotopic Molecular Weight: 172.0371733673
InChI Key: HYVSZVZMTYIHKF-HNQUOIGGSA-L
InChI: InChI=1S/C7H8O5/c8-5(7(11)12)3-1-2-4-6(9)10/h1,3H,2,4H2,(H,9,10)(H,11,12)/p-2/b3-1+
CAS number: Not Available
IUPAC Name:2-oxohept-3-enedioate
Traditional IUPAC Name: Not Available
SMILES:C(CCC=CC(C([O-])=O)=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
  • Alpha-keto acid
  • Dicarboxylic acid or derivatives
  • Fatty acyl
  • Unsaturated fatty acid
  • Acryloyl-group
  • Enone
  • Alpha,beta-unsaturated ketone
  • Ketone
  • Carboxylic acid
  • Carboxylic acid derivative
  • Hydrocarbon derivative
  • Organic oxide
  • Carbonyl group
  • Organooxygen compound
  • Organic oxygen compound
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • heptenedioate (CHEBI:17205)
  • a tautomer (CPD-786)
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
3D Conformer5460000 PubChem
Molecular Weight170.12 g/molPubChem
XLogP3-AA1.2 PubChem
Hydrogen Bond Donor Count0 PubChem
Hydrogen Bond Acceptor Count5 PubChem
Rotatable Bond Count3 PubChem
Exact Mass170.022 g/molPubChem
Monoisotopic Mass170.022 g/molPubChem
Topological Polar Surface Area97.3 A^2PubChem
Heavy Atom Count12 PubChem
Formal Charge-2 PubChem
Complexity217 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
    ChEBI17205
    ChemSpider4573699
    KEGGC03063
    PubChem5460000