Structure Database (LMSD)

Common Name
Arachidonoylmorpholine
Systematic Name
N-morpholine-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • Arachidonoylmorpholine
LM ID
LMFA08020052
Status
Active
Exact Mass
Calculate m/z
373.298079
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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
LIPIDBANK ID
XPR7066
PubChem CID

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

Admin

Created at
-
Updated at
18th Oct 2021