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sulfonatoacetaldehyde
"An organosulfonate oxoanion that is the conjugate base of sulfoacetaldehyde; major species at pH 7.3."


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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) 
 Sulfoacetaldehyde reductase [EC:1.1.1.313] (5) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With NAD or NADP as acceptor [EC:1.2.1] (114) 
 Sulfoacetaldehyde dehydrogenase [EC:1.2.1.73] (6) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Sulfoacetaldehyde dehydrogenase (acylating) [EC:1.2.1.81] (6) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Acting on the CH-NH2 group of donors [EC:1.4] (73) 
 With other acceptors [EC:1.4.99] (7) 
 Taurine dehydrogenase [EC:1.4.99.2] (4) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Acyl groups converted into alkyl on transfer [EC:2.3.3] (31) 
 Sulfoacetaldehyde acetyltransferase [EC:2.3.3.15] (4) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 Taurine--2-oxoglutarate transaminase [EC:2.6.1.55] (4) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Taurine--pyruvate aminotransferase [EC:2.6.1.77] (4) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Sulfopyruvate decarboxylase [EC:4.1.1.79] (4) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organosulfonate oxoanion [CHEBI:33554] (117) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organosulfonate oxoanion [CHEBI:33554] (117) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 organosulfonate oxoanion [CHEBI:33554] (117) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organosulfonate oxoanion [CHEBI:33554] (117) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 organosulfonate oxoanion [CHEBI:33554] (117) 
 sulfonatoacetaldehyde [CHEBI:58246] (1)
ChEBI Compound Accession Identifier  [CHEBI:58246]
ChEBI Compound Description  "An organosulfonate oxoanion that is the conjugate base of sulfoacetaldehyde; major species at pH 7.3."
ChEBI Compound Identification Number  58246
ChEBI InChI Value  InChI=1S/C2H4O4S/c3-1-2-7(4,5)6/h1H,2H2,(H,4,5,6)/p-1
ChEBI InChIKey Value  JTJIXCMSHWPJJE-UHFFFAOYSA-M
ChEBI Compound Name  sulfonatoacetaldehyde
ChEBI SMILES Value  [H]C(=O)CS([O-])(=O)=O
ChEBI Substance ID  104222165
ChEBI URL  ChEBI:58246
ChemSpider ID  4268934
Ontomatica Chemical Accession Key (OnChAKey)  JTJIXCMSHWPJJE_UHFFFAOYSA_M_000_000000
PubChem Compound ID  5093039