Structure database (LMSD)

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LM IDLMFA08040022
Common NameN-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine
Systematic NameN-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine
Synonyms5,8,11,14-all-cis-tricosatetraenoylethanolamine
Exact Mass
389.3294 (neutral)    Calculate m/z:
FormulaC25H43NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7074
PubChem CID5283461
InChIKeyPWFASAMMYCXTMG-SNPVRQPZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(
28)26-23-24-27/h9-10,12-13,15-16,18-19,27H,2-8,11,14,17,20-24H2,1H3,(H,26,28)/b1
0-9-,13-12-,16-15-,19-18-
SMILESC(/C/C=C\C/C=C\CCCCCCCC)=C/C/C=C\CCCC(=O)NCCO
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