Structure database (LMSD)

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LM IDLMFA08020016
Common Name(-)N-(1R-methyl-propyl) arachidonoyl amine
Systematic NameN-(1R-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-(1R-methyl-propyl)arachidonoylamide
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 IDXPR7030
PubChem CID5283402
InChIKeyFSBHLSINBYYIIF-PZSIIWHGSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-2
3(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,
13-12-,16-15-,19-18-/t23-/m1/s1
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N[C@H](C)CC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
430.35Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.33Molar
Refractivity
116.81