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CHEBI:165587 - Margaroyl-EA

ChEBI IDCHEBI:165587
ChEBI NameMargaroyl-EA
Stars
Last Modified24 March 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H39NO2
Net Charge0
Average Mass313.526
Monoisotopic Mass313.29808
SMILESCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)
InChIKeyGCCFMSAXQJECNH-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)
Margaroyl-EA (CHEBI:165587) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name 
N-(2-hydroxyethyl)heptadecanamide
Manual XrefsDatabases
LMFA08040049LIPID MAPS
21467441ChemSpider
Registry NumbersSources
CAS:53832-59-0ChemIDplus