Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB004741
Identification
Name: N-Acetylphosphinothricin
Description:N-Acetylphosphinothricin is an intermediate in phosphonate and phosphinate metabolism in E.coli, where the enzyme acetyl-CoA:phosphinothricin N-acetyltransferase catalyzes the reaction acetyl-CoA + phosphinothricin <=> CoA + N-acetylphosphinothricin (KEGG compound: C17952).
Structure
Thumb
Synonyms:
  • L-N-Acetylphosphinothricin
  • N-Acetyl-L-glufosinate
  • N-Acetyl-L-glufosinic acid
  • N-Acetylphinothricin
Chemical Formula: C7H14NO5P
Average Molecular Weight: 223.165
Monoisotopic Molecular Weight: 223.060959553
InChI Key: VZVQOWUYAAWBCP-LURJTMIESA-N
InChI:InChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13)/t6-/m0/s1
CAS number: Not Available
IUPAC Name:(2S)-2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid
Traditional IUPAC Name: (2S)-2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid
SMILES:CC(=O)N[C@@H](CCP(C)(O)=O)C(O)=O
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as n-acyl-aliphatic-alpha amino acids. These are alpha amino acids carrying a N-acylated aliphatic chain.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Carboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct Parent N-acyl-aliphatic-alpha amino acids
Alternative Parents
Substituents
  • N-acyl-l-alpha-amino acid
  • N-acyl-aliphatic-alpha amino acid
  • Amino fatty acid
  • Fatty acyl
  • Fatty acid
  • Acetamide
  • Carboxamide group
  • Secondary carboxylic acid amide
  • Carboxylic acid amide
  • Carboxylic acid
  • Monocarboxylic acid or derivatives
  • Carbonyl group
  • Organic oxide
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Organooxygen compound
  • Organophosphorus compound
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors Not Available
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties:
PropertyValueSource
Predicted Properties
PropertyValueSource
Water Solubility14.4 mg/mLALOGPS
logP-1.6ALOGPS
logP-2.2ChemAxon
logS-1.2ALOGPS
pKa (Strongest Acidic)2.01ChemAxon
pKa (Strongest Basic)-1.8ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area103.7 Å2ChemAxon
Rotatable Bond Count5ChemAxon
Refractivity49.1 m3·mol-1ChemAxon
Polarizability20.02 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Biological Properties
Cellular Locations: Cytoplasm
Reactions:
Pathways:
  • Phosphonate and phosphinate metabolism pae00440
Spectra
Spectra:
Spectrum TypeDescriptionSplash Key
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-05fr-1970000000-f1aea239228c312466ccView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-057r-2910000000-0c54aeb1ff9965c2e4ebView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0f6t-9700000000-441822e7d07ac1768964View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00di-2690000000-2b98948cb9dd456607dfView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-01t9-9740000000-880853b8d72b143338abView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-004i-9000000000-570e314b2895522f2590View in MoNA
References
References: Not Available
Synthesis Reference: Not Available
Material Safety Data Sheet (MSDS) Not Available
External Links:
ResourceLink
CHEBI IDNot Available
HMDB IDNot Available
Pubchem Compound ID14647097
Kegg IDC17952
ChemSpider ID30791551
Wikipedia IDNot Available
BioCyc IDNot Available

Enzymes

General function:
Not Available
Specific function:
Not Available
Gene Name:
yncA
Locus Tag:
PA4866
Molecular weight:
18.7 kDa