Structure Database (LMSD)
Common Name
Distearoylethanolamine
Systematic Name
N-octadecanoyl-N-(2-hydroxyethyl)octadecanamide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Distearoylethanolamine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Submitted by E. Camera
String Representations
InChiKey (Click to copy)
LEBSZTKWECCDBI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39(35-36-40)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-36H2,1-2H3
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCC)(=O)N(C(=O)CCCCCCCCCCCCCCCCC)CCO
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
698.05
Topological Polar Surface Area
57.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
12.43
Molar Refractivity
183.88
Admin
Created at
11th Mar 2024
Updated at
6th Nov 2024