Structure database (LMSD)

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LM IDLMFA08040021
Common NameN-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
Systematic NameN-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
Synonyms5,8,11,14-all-cis-docosatetraenoylethanolamine
Exact Mass
375.3137 (neutral)    Calculate m/z:
FormulaC24H41NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7073
PubChem CID5283460
InChIKeyCPDDSZIDSJTTSS-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)
25-22-23-26/h8-9,11-12,14-15,17-18,26H,2-7,10,13,16,19-23H2,1H3,(H,25,27)/b9-8-,
12-11-,15-14-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCCCC)=C/C/C=C\CCCC(=O)NCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms27Rings0Aromatic Rings0Rotatable Bonds18
 van der Waals
Molecular Volume
439.14Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP6.59Molar
Refractivity
118.71