CHEBI:165584 - Erucicoyl-EA

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Erucicoyl-EA
ChEBI ID CHEBI:165584
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H47NO2
Net Charge 0
Average Mass 381.645
Monoisotopic Mass 381.36068
InChI InChI=1S/C24H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h9-10,26H,2-8,11-23H2,1H3,(H,25,27)/b10-9-
InChIKey UGYSMGXRWBTMRZ-KTKRTIGZSA-N
SMILES O=C(NCCO)CCCCCCCCCCC/C=C\CCCCCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Erucicoyl-EA (CHEBI:165584) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name
(Z)-N-(2-hydroxyethyl)docos-13-enamide
Manual Xrefs Databases
4941114 ChemSpider
LMFA08040050 LIPID MAPS
View more database links
Registry Number Type Source
18190-74-4 CAS Registry Number ChemIDplus