CHEBI:93530 - N-(2-hydroxyethyl)octadeca-9,12-dienamide

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ChEBI Name N-(2-hydroxyethyl)octadeca-9,12-dienamide
ChEBI ID CHEBI:93530
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C20H37NO2
C20H37NO2
Net Charge 0
Average Mass 323.521
Monoisotopic Mass 323.28243
InChI InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)
InChIKey KQXDGUVSAAQARU-UHFFFAOYSA-N
SMILES CCCCCC=CCC=CCCCCCCCC(=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)octadeca-9,12-dienamide (CHEBI:93530) is a N-acylethanolamine 18:2 (CHEBI:134159)
Manual Xref Database
LSM-3957 LINCS
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Last Modified
24 March 2022