Structure Database (LMSD)

Common Name
N,N-diethyl arachidonoyl amine
Systematic Name
N,N-diethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • N,N-diethylarachidonoylamide
LM ID
LMFA08020024
Formula
C24H41NO
Exact Mass
Calculate m/z
359.318814
Sum Composition
NA 24:4
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
N-acyl amines [FA0802]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Structural requirements for binding of anandamide-type compounds to the brain cannabinoid receptor.,
J Med Chem, 1997
Pubmed ID: 9057852

String Representations

InChiKey (Click to copy)
FJSSHRJDGBNCDH-AILJCPQKSA-N
InChi (Click to copy)
InChI=1S/C24H41NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(26)25(5-2)6-3/h10-11,13-14,16-17,19-20H,4-9,12,15,18,21-23H2,1-3H3/b11-10-,14-13-,17-16-,20-19-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(CC)CC

Other Databases

LIPIDBANK ID
XPR7038
PubChem CID
5283409

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 430.35
Topological Polar Surface Area 20.31
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 7.57
Molar Refractivity 117.31

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Created at
-
Updated at
5th Apr 2022