CHEBI:85262 - N-(tetradecanoyl)ethanolamine

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ChEBI Name N-(tetradecanoyl)ethanolamine
ChEBI ID CHEBI:85262
ChEBI ASCII Name N-(tetradecanoyl)ethanolamine
Definition An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the amino group of ethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C16H33NO2
Net Charge 0
Average Mass 271.43870
Monoisotopic Mass 271.25113
InChI InChI=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)
InChIKey JHIXEZNTXMFXEK-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC(=O)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(tetradecanoyl)ethanolamine (CHEBI:85262) has functional parent tetradecanoic acid (CHEBI:28875)
N-(tetradecanoyl)ethanolamine (CHEBI:85262) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-(tetradecanoyl)ethanolamine (CHEBI:85262) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name
N-(2-hydroxyethyl)tetradecanamide
Synonyms Sources
AM 3165 ChEBI
monoethanolamine myristic acid condensate ChemIDplus
myristamide MEA ChemIDplus
myristic monoethanolamide ChemIDplus
myristoyl ethanolamide ChEBI
myristoyl monoethanolamide ChemIDplus
myristoyl-EA LIPID MAPS
myristoyl-ethanolamine LIPID MAPS
N-(2-hydroxyethyl)myristamide ChEBI
N-(myristoyl)ethanolamine ChEBI
N-(tetradecanoyl)-ethanolamine LIPID MAPS
N-myristoylethanolamine ChEBI
N-tetradecanoylethanolamine UniProt
NAE14:0 ChEBI
tetradecanoyl ethanolamide SUBMITTER
Brand Names Sources
Comperlan MM ChemIDplus
Loramine MY 228 ChemIDplus
Manual Xref Database
LMFA08040042 LIPID MAPS
View more database links
Registry Numbers Types Sources
142-58-5 CAS Registry Number ChemIDplus
513003 Reaxys Registry Number Reaxys
Last Modified
01 May 2015