Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB120492
Identification
Name: AAI
Description:Not Available
Structure
Thumb
Synonyms:
  • N-(3-oxooctanoyl)-L-homoserine lactone
  • AI-1 (A. tumefaciens)
  • autoinducer 1 (A. tumefaciens)
Chemical Formula: C12H19NO4
Average Molecular Weight: 241.286
Monoisotopic Molecular Weight: 241.13141
InChI Key: FXCMGCFNLNFLSH-JTQLQIEISA-N
InChI:InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m0/s1
CAS number: Not Available
IUPAC Name:Not Available
Traditional IUPAC Name: Not Available
SMILES:CCCCCC(=O)CC(NC1(CCOC(=O)1))=O
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
  • N-acyl-amine
  • Fatty acyl
  • 1,3-dicarbonyl compound
  • Oxolane
  • Carboxamide group
  • Carboxylic acid ester
  • Ketone
  • Lactone
  • Secondary carboxylic acid amide
  • Monocarboxylic acid or derivatives
  • Oxacycle
  • Organoheterocyclic compound
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Organic oxide
  • Organopnictogen compound
  • Aldehyde
  • Organic nitrogen compound
  • Organonitrogen compound
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic heteromonocyclic compound
Molecular Framework Aliphatic heteromonocyclic compounds
External Descriptors
  • an acyl-homoserine lactone (CPD-10782)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight241.287 g/molPubChem
XLogP3-AA1.9 PubChem
Hydrogen Bond Donor Count1 PubChem
Hydrogen Bond Acceptor Count4 PubChem
Rotatable Bond Count7 PubChem
Exact Mass241.131 g/molPubChem
Monoisotopic Mass241.131 g/molPubChem
Topological Polar Surface Area72.5 A^2PubChem
Heavy Atom Count17 PubChem
Formal Charge0 PubChem
Complexity301 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
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
    CHEMSPIDER3674677
    CHEBI607679
    LIGAND-CPDC11841
    PUBCHEM4476497