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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:74475 - hexadecanamide
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ChEBI Name
hexadecanamide
ChEBI ID
CHEBI:74475
Definition
A fatty amide that is the carboxamide derived from palmitic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C16H33NO
Net Charge
0
Average Mass
255.440
Monoisotopic Mass
255.25621
InChI
InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
InChIKey
HSEMFIZWXHQJAE-UHFFFAOYSA-N
SMILES
NC(CCCCCCCCCCCCCCC)=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
hexadecanamide (
CHEBI:74475
)
has functional parent
hexadecanoic acid (
CHEBI:15756
)
hexadecanamide (
CHEBI:74475
)
has role
metabolite (
CHEBI:25212
)
hexadecanamide (
CHEBI:74475
)
is a
primary fatty amide (
CHEBI:143129
)
IUPAC Name
hexadecanamide
Synonyms
Sources
Amide 16
HMDB
Cetyl amide
HMDB
hexadecanamide
UniProt
Palmitamide
LIPID MAPS
palmitic amide
ChEBI
Manual Xrefs
Databases
CPD6666-3
MetaCyc
HMDB0012273
HMDB
LMFA08010009
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
629-54-9
CAS Registry Number
ChemIDplus
908003
Reaxys Registry Number
Reaxys
Citation
Type
Source
15064
PubMed citation
Europe PMC
Last Modified
07 December 2018