Valyl-Phenylalanine Description
Valyl-Phenylalanine is a dipeptide composed of valine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite. Structure
Structure for HMDB29134 (Valyl-Phenylalanine)
Synonyms
Value Source L-Valyl-L-phenylalanineHMDB V-F DipeptideHMDB Val-pheHMDB Valine phenylalanine dipeptideHMDB Valine-phenylalanine dipeptideHMDB ValylphenylalanineHMDB VF DipeptideHMDB
Chemical Formlia
C14H20N2O3 Average Molecliar Weight
264.3202 Monoisotopic Molecliar Weight
264.147392516 IUPAC Name
2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid Traditional Name
2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid CAS Registry Number
Not Available SMILES
InChI Identifier
InChI Key
GJNDXQBALKCYSZ-UHFFFAOYSA-N Chemical Taxonomy Description
This compound belongs to the class of chemical entities known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Kingdom
Chemical entities Super Class
Organic compounds Class
Organic acids and derivatives Sub Class
Carboxylic acids and derivatives Direct Parent
Dipeptides Alternative Parents
Substituents
Molecliar Framework
Aromatic homomonocyclic compounds External Descriptors
Not Available Ontology Status
Expected but not Quantified Origin
Biofunction
Not Available Application
Not Available Cellliar locations
Not Available Physical Properties State
Solid Experimental Properties
Property Value Reference Melting PointNot AvailableNot Available Boiling PointNot AvailableNot Available Water SolubilityNot AvailableNot Available LogP-0.84Extrapolated
Predicted Properties
Property Value Source Water Solubility1.11 mg/mLALOGPS logP-0.96ALOGPS logP-0.84ChemAxon logS-2.4ALOGPS pKa (Strongest Acidic)3.9ChemAxon pKa (Strongest Basic)8.51ChemAxon Physiological Charge0ChemAxon Hydrogen Acceptor Count4ChemAxon Hydrogen Donor Count3ChemAxon Polar Surface Area92.42 Å2ChemAxon Rotatable Bond Count6ChemAxon Refractivity71.41 m3·mol-1ChemAxon Polarizability28.4 Å3ChemAxon Number of Rings1ChemAxon Bioavailability1ChemAxon Rlie of FiveYesChemAxon Ghose FilterYesChemAxon Vebers RlieYesChemAxon MDDR-like RlieYesChemAxon
Spectra Spectra
Not Available Biological Properties Cellliar Locations
Not Available Biofluid Locations
Not Available Tissue Location
Not Available Pathways
Not Available Normal Concentrations Not Available Abnormal Concentrations
Not Available Associated Disorders and Diseases Disease References
None Associated OMIM IDs
None External Links DrugBank ID
Not Available DrugBank Metabolite ID
Not Available Phenol Explorer Compound ID
Not Available Phenol Explorer Metabolite ID
Not Available FoodDB ID
Not Available KNApSAcK ID
Not Available Chemspider ID
Not Available KEGG Compound ID
Not Available BioCyc ID
Not Available BiGG ID
Not Available Wikipedia Link
Not Available NuGOwiki Link
HMDB29134 Metagene Link
HMDB29134 METLIN ID
Not Available PubChem Compound
Not Available PDB ID
Not Available ChEBI ID
Not Available
References Synthesis Reference Not Available Material Safety Data Sheet (MSDS) Not Available General References Not Available