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CHEBI:85262 - N-(tetradecanoyl)ethanolamine

Default Structure
ChEBI IDCHEBI:85262
ChEBI NameN-(tetradecanoyl)ethanolamine
Stars
ASCII NameN-(tetradecanoyl)ethanolamine
DefinitionAn 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.
Last Modified1 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC16H33NO2
Net Charge0
Average Mass271.445
Monoisotopic Mass271.25113
SMILESCCCCCCCCCCCCCC(=O)NCCO
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)
InChIKeyJHIXEZNTXMFXEK-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
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  Source
AM 3165ChEBI
N-(2-hydroxyethyl)myristamideChEBI
N-(myristoyl)ethanolamineChEBI
N-myristoylethanolamineChEBI
N-(tetradecanoyl)-ethanolamineLIPID MAPS
monoethanolamine myristic acid condensateChemIDplus
Brand Names  Source
Comperlan MMChemIDplus
Loramine MY 228ChemIDplus
UniProt Name  Source
N-tetradecanoylethanolamineUniProt
Manual XrefsDatabases
LMFA08040042LIPID MAPS
Registry NumbersSources
Reaxys:513003Reaxys
CAS:142-58-5ChemIDplus