Structure database (LMSD)

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LM IDLMFA08020024
Common NameN,N-diethyl arachidonoyl amine
Systematic NameN,N-diethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN,N-diethylarachidonoylamide
Exact Mass
359.3188 (neutral)    Calculate m/z:
FormulaC24H41NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7038
PubChem CID5283409
InChIKeyFJSSHRJDGBNCDH-AILJCPQKSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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-,17-1
6-,20-19-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(CC)CC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
430.35Topological Polar
Surface Area
20.31Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
2
 logP7.57Molar
Refractivity
117.31