Structure database (LMSD)

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LM IDLMFA08020009
Common NameN-propyl arachidonoyl amine
Systematic NameN-propyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-propylarachidonoylamide
Exact Mass
345.3032 (neutral)    Calculate m/z:
FormulaC23H39NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7023
PubChem CID5283394
InChIKeyYLFLZSQBPHMIBS-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C23H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22
-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-22H2,1-2H3,(H,24,25)/b9-8-,12-11-,1
5-14-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
413.05Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP6.94Molar
Refractivity
112.19