Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB120587
Identification
Name: PAI-2
Description:An N-acyl-L-homoserine lactone having butyryl as the acyl substituent.
Structure
Thumb
Synonyms:
  • N-Butyryl-L-homoserine lactone
  • N-Butyrylhomoserine lactone
Chemical Formula: C8H13NO3
Average Molecular Weight: 171.196
Monoisotopic Molecular Weight: 171.08954
InChI Key: VFFNZZXXTGXBOG-LURJTMIESA-N
InChI:InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
CAS number: Not Available
IUPAC Name:N-[(3R)-2-oxotetrahydrofuran-3-yl]butanamide
Traditional IUPAC Name: Not Available
SMILES:CCCC(=O)NC1(CCOC(=O)1)
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Carboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct Parent N-acyl-alpha amino acids and derivatives
Alternative Parents
Substituents
  • Alpha-amino acid ester
  • N-acyl-alpha amino acid or derivatives
  • Acyl-homoserine lactone
  • Fatty amide
  • Gamma butyrolactone
  • Fatty acyl
  • N-acyl-amine
  • Tetrahydrofuran
  • Carboxamide group
  • Carboxylic acid ester
  • Lactone
  • Secondary carboxylic acid amide
  • Oxacycle
  • Organoheterocyclic compound
  • Monocarboxylic acid or derivatives
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Organopnictogen compound
  • Carbonyl group
  • Organic oxygen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Aliphatic heteromonocyclic compound
Molecular Framework Aliphatic heteromonocyclic compounds
External Descriptors
  • Fatty acyl homoserine lactones (LMFA08030002)
  • an acyl-homoserine lactone (CPD-10784)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight171.196 g/molPubChem
XLogP3-AA0.5 PubChem
Hydrogen Bond Donor Count1 PubChem
Hydrogen Bond Acceptor Count3 PubChem
Rotatable Bond Count3 PubChem
Exact Mass171.09 g/molPubChem
Monoisotopic Mass171.09 g/molPubChem
Topological Polar Surface Area55.4 A^2PubChem
Heavy Atom Count12 PubChem
Formal Charge0 PubChem
Complexity191 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count1 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Semi-standard non-polar1530 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    LIPID_MAPSLMFA08030002
    CHEBI29643
    CHEMSPIDER391651
    LIGAND-CPDC11837
    PUBCHEM443433