CHEBI:92170 - N-(2-hydroxyethyl)eicosa-5,8,11-trienamide

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ChEBI Name N-(2-hydroxyethyl)eicosa-5,8,11-trienamide ChEBI ID CHEBI:92170 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 Formulae C22H39NO2 C22H39NO2 Net Charge 0 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/h9-10,12-13,15-16,24H,2-8,11,14,17-21H2,1H3,(H,23,25) InChIKey YKGQBEGMUSSPFY-UHFFFAOYSA-N SMILES CCCCCCCCC=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-trienamide (CHEBI:92170) is a N-acylethanolamine 20:3 (CHEBI:134160) Manual Xref Database LSM-2200 LINCS View more database links Last Modified 24 March 2022