Select any link to see items in a related category.
more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) acetone [CHEBI:15347] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) Isopropanol dehydrogenase (NADP(+)) [EC:1.1.1.80] (5) acetone [CHEBI:15347] (1) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) Psoralen synthase [EC:1.14.13.102] (7) acetone [CHEBI:15347] (1) Angelicin synthase [EC:1.14.13.115] (8) acetone [CHEBI:15347] (1) Transferases [EC:2] (1441) Transferring nitrogenous groups [EC:2.6] (152) Oximinotransferases [EC:2.6.3] (4) Oximinotransferase [EC:2.6.3.1] (4) acetone [CHEBI:15347] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Carboxy-Lyases [EC:4.1.1] (172) Acetoacetate decarboxylase [EC:4.1.1.4] (4) acetone [CHEBI:15347] (1) Other Carbon-Carbon Lyases [EC:4.1.99] (34) Geosmin synthase [EC:4.1.99.16] (5) acetone [CHEBI:15347] (1) Ligases [EC:6] (206) Forming carbon—carbon bonds [EC:6.4] (23) Ligases that form carbon-carbon bonds [EC:6.4.1] (23) Acetone carboxylase [EC:6.4.1.6] (7) acetone [CHEBI:15347] (1) 05. Industrial Uses 05. Industrial Uses solvent [CHEBI:46787] (49) polar solvent [CHEBI:48354] (27) polar aprotic solvent [CHEBI:48358] (8) acetone [CHEBI:15347] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) acetone [CHEBI:15347] (1) methyl ketone [CHEBI:51867] (59) acetone [CHEBI:15347] (1) ketone body [CHEBI:73693] (3) acetone [CHEBI:15347] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) acetone [CHEBI:15347] (1) methyl ketone [CHEBI:51867] (59) acetone [CHEBI:15347] (1) ketone body [CHEBI:73693] (3) acetone [CHEBI:15347] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) acetone [CHEBI:15347] (1) methyl ketone [CHEBI:51867] (59) acetone [CHEBI:15347] (1) ketone body [CHEBI:73693] (3) acetone [CHEBI:15347] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) acetone [CHEBI:15347] (1) methyl ketone [CHEBI:51867] (59) acetone [CHEBI:15347] (1) ketone body [CHEBI:73693] (3) acetone [CHEBI:15347] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) acetone [CHEBI:15347] (1) methyl ketone [CHEBI:51867] (59) acetone [CHEBI:15347] (1) ketone body [CHEBI:73693] (3) acetone [CHEBI:15347] (1) ChEBI Compound Accession Identifier: [CHEBI:15347] ChEBI Compound Description: A methyl ketone that consists of propane bearing an oxo group at C2. ChEBI Compound Identification Number: 15347 ChEBI InChI Value: InChI=1S/C3H6O/c1-3(2)4/h1-2H3 ChEBI InChIKey Value: CSCPPACGZOOCGX-UHFFFAOYSA-N ChEBI Compound Name: acetone ChEBI SMILES Value: CC(C)=O ChEBI Substance ID: 8144797 ChEBI URL: ChEBI:15347 ChemSpider ID: 175 Ontomatica Chemical Accession Key (OnChAKey): CSCPPACGZOOCGX_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 180