Structure database (LMSD)

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LM IDLMFA08040014
Common NameN-(5,8,11,14-eicosatetraynoyl)-ethanolamine
Systematic NameN-(5,8,11,14-eicosatetraynoyl)-ethanolamine
Synonymscis-5,8,11,14-eicosatetraynoyl ethanolamide
Exact Mass
339.2198 (neutral)    Calculate m/z:
FormulaC22H29NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7015
PubChem CID5283453
InChIKeyWIKCFYFHZDOIDT-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H29NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-
21-24/h24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)
SMILESC(CC#CCC#CCCCCC)#CCC#CCCCC(=O)NCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds8
 van der Waals
Molecular Volume
393.98Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP3.60Molar
Refractivity
104.02