Structure database (LMSD)

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LM IDLMFA08020006
Common NameN-ethyl arachidonoyl amine
Systematic NameN-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-ethyl arachidonoylamide
Exact Mass
331.2875 (neutral)    Calculate m/z:
FormulaC22H37NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7020
PubChem CID5283391
InChIKeyDCUXLBLUWUQKFU-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23-4-
2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3,(H,23,24)/b9-8-,12-11-,15-1
4-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
395.75Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP6.55Molar
Refractivity
107.58