EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:165583 - Docosatetraenoyl Ethanolamide

ChEBI IDCHEBI:165583
ChEBI NameDocosatetraenoyl Ethanolamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H35NO2
Net Charge0
Average Mass333.516
Monoisotopic Mass333.26678
SMILESCCC=CCC=CCC=CCC=CCCCCCC(=O)NCCO
InChIInChI=1S/C21H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-19-20-23/h3-4,6-7,9-10,12-13,23H,2,5,8,11,14-20H2,1H3,(H,22,24)
InChIKeyNSTJYLJXTUKKJO-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)
Docosatetraenoyl Ethanolamide (CHEBI:165583) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
N-(2-hydroxyethyl)nonadeca-7,10,13,16-tetraenamide
Manual XrefsDatabases
26458353ChemSpider