Structure database (LMSD)

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LM IDLMFA08020025
Common NameN-methyl N-(2-hydroxy-ethyl) arachidonoyl amine
Systematic NameN-methyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-methyl N-(2-hydroxy-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], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7039
PubChem CID5283410
InChIKeyDZOXWGMUPHVUCW-ZKWNWVNESA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24(2)
21-22-25/h7-8,10-11,13-14,16-17,25H,3-6,9,12,15,18-22H2,1-2H3/b8-7-,11-10-,14-13
-,17-16-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(C)CCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
421.84Topological Polar
Surface Area
40.54Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
3
 logP6.15Molar
Refractivity
114.11