Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB110021
Identification
Name: 2-keto-D-gluconate
Description:A keto-D-gluconate that is the conjugate base of 2-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group.
Structure
Thumb
Synonyms:
  • 2-dehydro-D-gluconate
Chemical Formula: C6H9O7
Average Molecular Weight: 193.13
Monoisotopic Molecular Weight: 194.0426526757
InChI Key: VBUYCZFBVCCYFD-JJYYJPOSSA-M
InChI: InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/p-1/t2-,3-,4+/m1/s1
CAS number: Not Available
IUPAC Name:D-arabino-hex-2-ulosonate
Traditional IUPAC Name: Not Available
SMILES:C(C(C(C(C(CO)O)O)O)=O)([O-])=O
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
Kingdom Organic compounds
Super ClassOrganic oxygen compounds
Class Organooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct Parent Sugar acids and derivatives
Alternative Parents
Substituents
  • Hexose monosaccharide
  • Medium-chain keto acid
  • Beta-hydroxy acid
  • Sugar acid
  • Acyloin
  • Alpha-keto acid
  • Beta-hydroxy ketone
  • Hydroxy acid
  • Keto acid
  • Monosaccharide
  • Alpha-hydroxy ketone
  • Ketone
  • Carboxylic acid salt
  • Secondary alcohol
  • Carboxylic acid
  • Carboxylic acid derivative
  • Monocarboxylic acid or derivatives
  • Polyol
  • Alcohol
  • Hydrocarbon derivative
  • Carbonyl group
  • Organic oxide
  • Primary alcohol
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • a small molecule (CPD-377)
Physical Properties
State: Not Available
Charge:-1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight193.131 g/molPubChem
XLogP3-AA-2.2 PubChem
Hydrogen Bond Donor Count4 PubChem
Hydrogen Bond Acceptor Count7 PubChem
Rotatable Bond Count4 PubChem
Exact Mass193.035 g/molPubChem
Monoisotopic Mass193.035 g/molPubChem
Topological Polar Surface Area138 A^2PubChem
Heavy Atom Count13 PubChem
Formal Charge-1 PubChem
Complexity196 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count3 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
ChEBI16808
ChemSpider5256721
IAF12601482981
KEGGC06473
PubChem6857381