CHEBI:134157 - N-acylethanolamine 18:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acylethanolamine 18:0
ChEBI ID CHEBI:134157
ChEBI ASCII Name N-acylethanolamine 18:0
Definition A N-(long-chain-acyl)ethanolamine in which the acyl group contains 18 carbons and is fully saturated.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C20H41NO2
Net Charge 0
Average Mass (excl. R groups) 327.553
Monoisotopic Mass (excl. R groups) 327.31373
SMILES N(C(*)=O)CCO
Metabolite of Species Details
Homo Sapiens (NCBI:txid9606) See: MetaboLights Study
Homo Sapiens (NCBI:txid9606) See: PubMed
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-acylethanolamine 18:0 (CHEBI:134157) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-acylethanolamine 18:0 (CHEBI:134157) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
Incoming N-(octadecanoyl)ethanolamine (CHEBI:85299) is a N-acylethanolamine 18:0 (CHEBI:134157)
Synonym Source
NAE 18:0 ChEBI
Last Modified
24 March 2022