Structure Database (LMSD)
Common Name
Eicosanoyl-EA
Systematic Name
N-eicosanoyl-ethanolamine
Synonyms
- N-eicosanoylethanolamine
- Arachidoyl Ethanolamide
- Arachidoyl-EA
No other lipid differing only in stereochemistry/bond geometry found
3D model of Eicosanoyl-EA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
AUJVQJHODMISJP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-21H2,1H3,(H,23,25)
SMILES (Click to copy)
C(CCCCCCCCCCC)CCCCCCCC(=O)NCCO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
415.10
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.71
Molar Refractivity
109.86
Admin
Created at
-
Updated at
7th Feb 2024