Structure database (LMSD)

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LM IDLMFA08020020
Common NameN-(5-hydroxy-pentyl) arachidonoyl amine
Systematic NameN-(5-hydroxy-pentyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-(5-hydroxy-pentyl)arachidonoylamide
Exact Mass
389.3294 (neutral)    Calculate m/z:
FormulaC25H43NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7034
PubChem CID5283405
InChIKeyGIBFBYNXYZWLKD-DOFZRALJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-
20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-
,10-9-,13-12-,16-15-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms28Rings0Aromatic Rings0Rotatable Bonds19
 van der Waals
Molecular Volume
456.44Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP6.98Molar
Refractivity
123.33