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CHEBI:165578 - 11Z,14Z,17Z-Eicosatrienoyl-EA

ChEBI IDCHEBI:165578
ChEBI Name11Z,14Z,17Z-Eicosatrienoyl-EA
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H39NO2
Net Charge0
Average Mass349.559
Monoisotopic Mass349.29808
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)NCCO
InChIInChI=1S/C22H39NO2/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/h3-4,6-7,9-10,24H,2,5,8,11-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-
InChIKeyIGERBKTWMBMXMC-PDBXOOCHSA-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)
11Z,14Z,17Z-Eicosatrienoyl-EA (CHEBI:165578) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
(11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-11,14,17-trienamide
Manual XrefsDatabases
4446567ChemSpider
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