Structure Database (LMSD)
Common Name
Anandamide (20:4, n-6)
Systematic Name
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
Synonyms
- Anandamide
- Anandamide(20:4, n-6)
- N-arachidonoyl ethanolamine
- arachidonoylethanolamide
- Arachidonoyl-EA
- Arachidonoyl ethanolamide
- AEA
3D model of Anandamide (20:4, n-6)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
LGEQQWMQCRIYKG-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C22H37NO2/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/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(NCCO)(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Sus scrofa
(#9823)
Mammalia
(#40674)
Isolation and structure of a brain constituent that binds to the cannabinoid receptor,
Science, 1992
Science, 1992
Pubmed ID:
1470919
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
XPR7001
PubChem CID
SwissLipids ID
Cayman ID
PDB ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
404.54
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.81
Molar Refractivity
109.48
Reactions
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Admin
Created at
-
Updated at
8th Dec 2020