Structure Database (LMSD)
Common Name
Dinor-iso-12-oxo-phytodienoic acid
Systematic Name
6-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]hexanoic acid
Synonyms
- dinor-iso-12-OPDA
No other lipid differing only in stereochemistry/bond geometry found
3D model of Dinor-iso-12-oxo-phytodienoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
PYOZWWIHFJKWLJ-HYXAFXHYSA-N
InChi (Click to copy)
InChI=1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5H,2,4,6-12H2,1H3,(H,18,19)/b5-3-
SMILES (Click to copy)
C(CCCCC(=O)O)C1CCC(=O)C=1C/C=C\CC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
1
Aromatic Rings
Rotatable Bonds
9
Van der Waals Molecular Volume
288.81
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
4.04
Molar Refractivity
76.04
Admin
Created at
6th May 2022
Updated at
6th May 2022