β-D-fructofuranose 6-phosphate (PAMDB110585)

IdentificationTaxonomyPhysical PropertiesBiological PropertiesSpectraConcentrationsLinksReferencesEnzymes Transporters
Proteins (3280)
Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110585
Identification
Name: β-D-fructofuranose 6-phosphate
Description:An organophosphate oxoanion that is the dianion of β-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.
Structure
Thumb
🔍MOLSDFPDBSMILESInChIView Structure
Synonyms:
  • D-fructose-6-phosphate
  • F6P
  • fructose-6P
  • fructose-6-P
  • fruc6p
  • fru-6-P
  • fructose-6-phosphate
  • A-D-fructose-6-P
  • D-fructose-6-P
  • D-fructose 6-phosphate
  • D-fructofuranose 6-phosphate
Chemical Formula: C6H11O9P
Average Molecular Weight: 258.12
Monoisotopic Molecular Weight: 260.0297185262
InChI Key: BGWGXPAPYGQALX-ARQDHWQXSA-L
InChI: InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4-,5+,6-/m1/s1
CAS number: Not Available
IUPAC Name:β-D-fructofuranose 6-phosphate
Traditional IUPAC Name: Not Available
SMILES:C(OP(=O)([O-])[O-])C1(OC(O)(CO)C(O)C(O)1)
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
  • Pentose-5-phosphate
  • C-glycosyl compound
  • Glycosyl compound
  • Monosaccharide phosphate
  • Organic phosphoric acid derivative
  • Alkyl phosphate
  • Phosphoric acid ester
  • Tetrahydrofuran
  • Hemiacetal
  • Secondary alcohol
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Alcohol
  • Hydrocarbon derivative
  • Primary alcohol
  • Organic oxide
  • Organic anion
  • Aliphatic heteromonocyclic compound
Molecular Framework Aliphatic heteromonocyclic compounds
External Descriptors
  • a hexose-6-phosphate (TAGATOSE-6-PHOSPHATE)
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight258.119 g/molPubChem
XLogP3-AA-4.1 PubChem
Hydrogen Bond Donor Count4 PubChem
Hydrogen Bond Acceptor Count9 PubChem
Rotatable Bond Count3 PubChem
Exact Mass258.014 g/molPubChem
Monoisotopic Mass258.014 g/molPubChem
Topological Polar Surface Area163 A^2PubChem
Heavy Atom Count16 PubChem
Formal Charge-2 PubChem
Complexity278 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count4 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:
UDP-α-D-glucose + β-D-fructofuranose 6-phosphate → sucrose 6F-phosphate + UDP + Hydrogen ion
D-glucopyranose-6-phosphate → β-D-fructofuranose 6-phosphate
α-D-glucose 6-phosphate → β-D-fructofuranose 6-phosphate
β-D-fructofuranose 6-phosphate + ADP → Hydrogen ion + fructose 1,6-bisphosphate + AMP
Pathways:
Spectra
Spectra: Not Available
References
References: Not Available
Synthesis Reference: Not Available
Material Safety Data Sheet (MSDS) Not Available
External Links:
ResourceLink
CAS643-13-0
ChEBI57634
ChemSpider10239172
PubChem21604863