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CHEBI:85263 - N-(dodecanoyl)ethanolamine

ChEBI IDCHEBI:85263
ChEBI NameN-(dodecanoyl)ethanolamine
Stars
ASCII NameN-(dodecanoyl)ethanolamine
DefinitionAn N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of dodecanoic acid (myristic acid) with the amino group of ethanolamine.
Last Modified1 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC14H29NO2
Net Charge0
Average Mass243.391
Monoisotopic Mass243.21983
SMILESCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
InChIKeyQZXSMBBFBXPQHI-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-(dodecanoyl)ethanolamine (CHEBI:85263) has functional parent dodecanoic acid (CHEBI:30805)
N-(dodecanoyl)ethanolamine (CHEBI:85263) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-(dodecanoyl)ethanolamine (CHEBI:85263) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name 
N-(2-hydroxyethyl)dodecanamide
Synonyms  Source
dodecanoyl ethanolamideSUBMITTER
N-(2-hydroxyethyl)lauramideChemIDplus
N-(dodecanoyl)-ethanolamineLIPID MAPS
N-lauroylethanolamineChemIDplus
lauric acid ethanolamideNIST Chemistry WebBook
lauric acid monoethanolamideChEBI
Brand Names  Source
Amisol LMEChemIDplus
Comperlan LMNIST Chemistry WebBook
CopramylNIST Chemistry WebBook
Crillon LMENIST Chemistry WebBook
Cyclomide LMChemIDplus
Lauramide MEANIST Chemistry WebBook
UniProt Name  Source
N-dodecanoylethanolamineUniProt
Manual XrefsDatabases
LMFA08040041LIPID MAPS
Registry NumbersSources
Reaxys:510552Reaxys
CAS:142-78-9NIST Chemistry WebBook