Structure database (LMSD)

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LM IDLMFA08040042
Common NameMyristoyl-EA
Systematic NameN-(Tetradecanoyl)-ethanolamine
SynonymsMyristoyl-ethanolamine
Exact Mass
271.2511 (neutral)    Calculate m/z:
FormulaC16H33NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesHydroxy fatty acids[FA0105]
PubChem CID8890
SWISSLIPIDS IDSLM:000390180
CAYMAN ID9001742
InChIKeyJHIXEZNTXMFXEK-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,
1H3,(H,17,19)
SMILESC(CCCCCCCCCCCC)C(=O)NCCO
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms19Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
311.30Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP4.37Molar
Refractivity
82.15