Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA08020023
Common NameN,N-dimethyl arachidonoyl amine
Systematic NameN,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN,N-dimethylarachidonoylamide
Exact Mass
331.2875 (neutral)    Calculate m/z:
FormulaC22H37NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7037
PubChem CID5283408
CAYMAN ID10007293
InChIKeyFCHAVFLICKAOOF-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)
3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(C)C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
395.75Topological Polar
Surface Area
20.31Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
2
 logP6.22Molar
Refractivity
107.10