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

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ChEBI Name N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide ChEBI ID CHEBI:107655 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H37NO2 Net Charge 0 Average Mass 347.536 Monoisotopic Mass 347.28243 InChI InChI=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) InChIKey LGEQQWMQCRIYKG-UHFFFAOYSA-N SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO 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 N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide (CHEBI:107655) is a N-acylethanolamine 20:4 (CHEBI:134161) Manual Xref Database LSM-19032 LINCS View more database links Last Modified 24 March 2022