Structure Database (LMSD)
Common Name
9-Oxo-ODE-d3
Systematic Name
9-oxo-10E,12Z-10,12,13-d3-octadecadienoic acid
Synonyms
- 9-KODE-d3
3D model of 9-Oxo-ODE-d3
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Synthetic deuterated standard
String Representations
InChiKey (Click to copy)
LUZSWWYKKLTDHU-NWDBFPNJSA-N
InChi (Click to copy)
InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/i6D,8D,14D
SMILES (Click to copy)
OC(=O)CCCCCCCC(=O)/C(/[2H])=C/C(/[2H])=C(/[2H])\CCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
335.77
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.06
Molar Refractivity
87.38
Admin
Created at
3rd Dec 2024
Updated at
5th Dec 2024