Structure Database (LMSD)

Common Name
Arachidonoylmorpholine
Systematic Name
N-morpholine-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • Arachidonoylmorpholine
LM ID
LMFA08020052
Formula
C24H39NO2
Exact Mass
Calculate m/z
373.298079
Sum Composition
NA 24:5;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

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]
Carbocyclic fatty acids [FA0114]

String Representations

InChiKey (Click to copy)
RUKZVIXSXGGFHW-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(26)25-20-22-27-23-21-25/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N1CCOCC1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Evaluation of cannabinoid receptor binding and in vivo activities for anandamide analogs.,
J Pharmacol Exp Ther, 1995
Pubmed ID: 7791088

Other Databases

CHEBI ID
165525
LIPIDBANK ID
XPR7066
PubChem CID
5283433

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 426.78
Topological Polar Surface Area 31.61
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
logP 7.13
Molar Refractivity 117.76

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Created at
-
Updated at
18th Oct 2021