CHEBI:109536 - N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide

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ChEBI Name N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide
ChEBI ID CHEBI:109536
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H41NO2
Net Charge 0
Average Mass 375.589
Monoisotopic Mass 375.31373
InChI InChI=1S/C24H41NO2/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/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)
InChIKey FMVHVRYFQIXOAF-UHFFFAOYSA-N
SMILES CCCCCC=CCC=CCC=CCC=CCCCCCC(=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 )
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ChEBI Ontology
Outgoing N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide (CHEBI:109536) is a N-acylethanolamine 22:4 (CHEBI:134163)
Manual Xref Database
LSM-20938 LINCS
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Last Modified
04 March 2022