Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110600
Identification
Name: keto-D-ribose 5-phosphate
Description:An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-ribose 5-phosphate; major species at pH 7.3.
Structure
Thumb
Synonyms:
Chemical Formula: C5H9O8P
Average Molecular Weight: 230.0191538399
Monoisotopic Molecular Weight: 230.0191538399
InChI Key: PPQRONHOSHZGFQ-LMVFSUKVSA-L
InChI: InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/p-2/t3-,4+,5-/m0/s1
CAS number: Not Available
IUPAC Name:D-ribose 5-phosphate
Traditional IUPAC Name: Not Available
SMILES:[CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
Kingdom Organic compounds
Super ClassOrganic oxygen compounds
Class Organooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct Parent Pentose phosphates
Alternative Parents
Substituents
  • Pentose phosphate
  • Monosaccharide phosphate
  • Beta-hydroxy aldehyde
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Alpha-hydroxyaldehyde
  • 1,2-diol
  • Secondary alcohol
  • Polyol
  • Aldehyde
  • Hydrocarbon derivative
  • Alcohol
  • Organic oxide
  • Carbonyl group
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • a pentose-5-phosphate (ARABINOSE-5P)
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight228.093 g/molPubChem
XLogP3-3.6 PubChem
Hydrogen Bond Donor Count3 PubChem
Hydrogen Bond Acceptor Count8 PubChem
Rotatable Bond Count5 PubChem
Exact Mass228.004 g/molPubChem
Monoisotopic Mass228.004 g/molPubChem
Topological Polar Surface Area150 A^2PubChem
Heavy Atom Count14 PubChem
Formal Charge-2 PubChem
Complexity212 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
    ChEBI58273
    PubChem21115541