CHEBI:85302 - N-(octanoyl)ethanolamine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-(octanoyl)ethanolamine ChEBI ID CHEBI:85302 ChEBI ASCII Name N-(octanoyl)ethanolamine Definition An N-(saturated fatty acyl)ethanolamine that is the ethanolamide of octanoic acid. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H21NO2 Net Charge 0 Average Mass 187.27920 Monoisotopic Mass 187.15723 InChI InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13) InChIKey GSILMNFJLONLCJ-UHFFFAOYSA-N SMILES CCCCCCCC(=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-(octanoyl)ethanolamine (CHEBI:85302) has functional parent octanoic acid (CHEBI:28837) N-(octanoyl)ethanolamine (CHEBI:85302) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283) IUPAC Name N-(2-hydroxyethyl)octanamide Synonyms Sources capryloyl ethanolamide SUBMITTER capryloyl MEA amide ChEBI MEA amide of octanoic acid ChEBI N-(2-hydroxylethyl)caprylic acid amide ChEBI N-octanoyl ethanolamine UniProt N-octanoyl-2-aminoethanol ChEBI N-octanoylethanolamine ChEBI Registry Number Type Source 606457 Reaxys Registry Number Reaxys Citation Type Source 16527816 PubMed citation SUBMITTER Last Modified 28 April 2015