Structure Database (LMSD)
Common Name
Linoleoyl-EA
Systematic Name
N-(9Z,12Z-octadecadienoyl)-ethanolamine
Synonyms
- N-cis-9-cis-12-Octadecadienoylethanolamine
- Linoleoyl Ethanolamide
No other lipid differing only in stereochemistry/bond geometry found
3D model of Linoleoyl-EA
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)
KQXDGUVSAAQARU-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
SMILES (Click to copy)
C(C/C=C\C/C=C\CCCCC)CCCCCC(=O)NCCO
Other Databases
HMDB ID
CHEBI ID
LIPIDBANK ID
XPR7004
PubChem CID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
375.22
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.48
Molar Refractivity
100.43
Admin
Created at
-
Updated at
7th Feb 2024