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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:34900 - octadecanamide
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ChEBI Name
octadecanamide
ChEBI ID
CHEBI:34900
Definition
A fatty amide of stearic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ChemicalBook:CB5211841
,
eMolecules:531568
,
ZINC000008437471
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Formula
C18H37NO
Net Charge
0
Average Mass
283.49250
Monoisotopic Mass
283.28751
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)
InChIKey
LYRFLYHAGKPMFH-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCC(N)=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
octadecanamide (
CHEBI:34900
)
has functional parent
octadecanoic acid (
CHEBI:28842
)
octadecanamide (
CHEBI:34900
)
has role
metabolite (
CHEBI:25212
)
octadecanamide (
CHEBI:34900
)
is a
primary fatty amide (
CHEBI:143129
)
IUPAC Name
octadecanamide
Synonyms
Sources
octadecanamide
UniProt
Stearamide
KEGG COMPOUND
Stearic acid amide
KEGG COMPOUND
Manual Xrefs
Databases
HMDB0034146
HMDB
LMFA08010003
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
124-26-5
CAS Registry Number
ChemIDplus
909006
Reaxys Registry Number
Reaxys
Last Modified
14 February 2020