EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:107655 - N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide

ChEBI IDCHEBI:107655
ChEBI NameN-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide
Stars
Last Modified24 March 2022
DownloadsMolfile
FormulaC22H37NO2
Net Charge0
Average Mass347.543
Monoisotopic Mass347.28243
SMILESCCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
InChIInChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)
InChIKeyLGEQQWMQCRIYKG-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-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide (CHEBI:107655) is a N-acylethanolamine 20:4 (CHEBI:134161)
Manual XrefsDatabases
LSM-19032LINCS