Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB120207
Identification
Name: (+)-7-iso-jasmonate
Description:An oxylipin that is [(1S)-3-oxocyclopentyl]acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 on the cyclopentanone ring.
Structure
Thumb
Synonyms:
  • (+)-7-isojasmonic acid
  • (+)-Epijasmonic acid
  • 2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
Chemical Formula: C12H17O3
Average Molecular Weight: 209.264
Monoisotopic Molecular Weight: 210.1256
InChI Key: ZNJFBWYDHIGLCU-QKMQQOOLSA-M
InChI:InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/p-1/b4-3-/t9-,10+/m1/s1
CAS number: Not Available
IUPAC Name:{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
Traditional IUPAC Name: Not Available
SMILES:CCC=CCC1(C(CC(=O)[O-])CCC(=O)1)
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as jasmonic acids. These are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety.
Kingdom Organic compounds
Super ClassLipids and lipid-like molecules
Class Fatty Acyls
Sub ClassLineolic acids and derivatives
Direct Parent Jasmonic acids
Alternative Parents
Substituents
  • Jasmonic acid
  • Cyclic ketone
  • Ketone
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Organic anion
  • Aliphatic homomonocyclic compound
Molecular Framework Aliphatic homomonocyclic compounds
External Descriptors
  • a jasmonic acid (CPD-734)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
3D Conformer7251182 PubChem
Molecular Weight209.265 g/molPubChem
XLogP3-AA2.2 PubChem
Hydrogen Bond Donor Count0 PubChem
Hydrogen Bond Acceptor Count3 PubChem
Rotatable Bond Count4 PubChem
Exact Mass209.118 g/molPubChem
Monoisotopic Mass209.118 g/molPubChem
Topological Polar Surface Area57.2 A^2PubChem
Heavy Atom Count15 PubChem
Formal Charge-1 PubChem
Complexity263 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count2 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count1 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:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    LIPID_MAPSLMFA02020003
    CHEBI18435
    CHEMSPIDER5584838
    PUBCHEM7251182
    LIGAND-CPDC16317