CHEBI:15347 - acetone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name acetone
ChEBI ID CHEBI:15347
Definition A methyl ketone that consists of propane bearing an oxo group at C2.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40571, CHEBI:2398, CHEBI:13708, CHEBI:22182
Supplier Information
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Roles Classification
Chemical Role(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
Biological Role(s): EC 3.5.1.4 (amidase) inhibitor
An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via ketone body )
Application(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
neuroprotective agent
Any compound that can be used for the treatment of neurodegenerative disorders.
(via ketone body )
Related Structures
acetone is a Functional Parent of
chloroacetone
Mass : 92.52390
Formula : C3H5ClO
47220
bromoacetone
Mass : 136.97520
Formula : C3H5BrO
51845
hydroxyacetone
Mass : 74.07854
Formula : C3H6O2
27957
aminoacetone
Mass : 73.09382
Formula : C3H7NO
17906
1-hydroxy-3-methoxyacetone
Mass : 104.10452
Formula : C4H8O3
37551
acetone has Substituent Group(s)
2-oxopropylidene group
Mass :56.06326
Formula : C3H4O
48057 		2-oxopropylidyne group
Mass :55.05532
Formula : C3H3O
48059 		acetonyl group
Mass :57.07120
Formula : C3H5O
48056
acetone is a Structural Derivative of
fatty acid
Mass : 45.01740
Formula : CHO2R
35366
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