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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	11Z,14Z,17Z-Eicosatrienoyl-EA

ChEBI ID	CHEBI:165578

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C22H39NO2

Net Charge

Average Mass

349.559

Monoisotopic Mass

349.29808

InChI

InChI=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-

InChIKey

IGERBKTWMBMXMC-PDBXOOCHSA-N

SMILES

O=C(NCCO)CCCCCCCCC/C=C\C/C=C\C/C=C\CC

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	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