Structure database (LMSD)

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LM IDLMFA08020018
Common NameN-(3-hydroxy-propyl) arachidonoyl amine
Systematic NameN-(3-hydroxy-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-(3-hydroxy-propyl)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 IDXPR7032
PubChem CID5283403
InChIKeyKFUGLIFIBPAGFC-DOFZRALJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-
19-22-25/h6-7,9-10,12-13,15-16,25H,2-5,8,11,14,17-22H2,1H3,(H,24,26)/b7-6-,10-9-
,13-12-,16-15-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds17
 van der Waals
Molecular Volume
421.84Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP6.20Molar
Refractivity
114.10