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fluoroacetaldehyde
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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the aldehyde or oxo group of donors [EC:1.2] > With NAD or NADP as acceptor [EC:1.2.1]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With NAD or NADP as acceptor [EC:1.2.1] (114) 
 Fluoroacetaldehyde dehydrogenase [EC:1.2.1.69] (6) 
 fluoroacetaldehyde [CHEBI:14272] (1)
 Transferases [EC:2] (1441) 
 Transferring aldehyde or ketonic groups [EC:2.2] (35) 
 Transketolases and Transaldolases [EC:2.2.1] (35) 
 Fluorothreonine transaldolase [EC:2.2.1.8] (4) 
 fluoroacetaldehyde [CHEBI:14272] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 fluorine molecular entity [CHEBI:24062] (288) 
 organofluorine compound [CHEBI:37143] (275) 
 fluoroacetaldehyde [CHEBI:14272] (1)
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 fluoroacetaldehyde [CHEBI:14272] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 fluoroacetaldehyde [CHEBI:14272] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 fluoroacetaldehyde [CHEBI:14272] (1)
ChEBI Compound Accession Identifier  [CHEBI:14272]
ChEBI Compound Description  null
ChEBI Compound Identification Number  14272
ChEBI InChI Value  InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2
ChEBI InChIKey Value  YYDWYJJLVYDJLV-UHFFFAOYSA-N
ChEBI Compound Name  fluoroacetaldehyde
ChEBI SMILES Value  FCC=O
ChEBI Substance ID  8148130
ChEBI URL  ChEBI:14272
ChemSpider ID  66406
Ontomatica Chemical Accession Key (OnChAKey)  YYDWYJJLVYDJLV_UHFFFAOYSA_N_000_000000
PubChem Compound ID  73766