Structure database (LMSD)

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LM IDLMFA08020021
Common NameN-(2-methoxy-ethyl) arachidonoyl amine
Systematic NameN-(2-methoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms;N-(2-methoxy-ethyl)arachidonoylamide
Exact Mass
361.2981 (neutral)    Calculate m/z:
FormulaC23H39NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7035
PubChem CID5283406
InChIKeyFPVXVIYZKXLTPR-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-2
2(2)26-3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,1
2-11-,15-14-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NC(OC)C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
421.84Topological Polar
Surface Area
38.33Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
2
 logP6.53Molar
Refractivity
113.53