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(dimethylsulfonio)acetate
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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Thetin--homocysteine S-methyltransferase [EC:2.1.1.3] > (dimethylsulfonio)acetate [CHEBI:16471]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Thetin--homocysteine S-methyltransferase [EC:2.1.1.3] (5) 
 (dimethylsulfonio)acetate [CHEBI:16471] (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) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfonium compound [CHEBI:26830] (22) 
 sulfonium betaine [CHEBI:35282] (6) 
 (dimethylsulfonio)acetate [CHEBI:16471] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 sulfonium betaine [CHEBI:35282] (6) 
 (dimethylsulfonio)acetate [CHEBI:16471] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 sulfonium betaine [CHEBI:35282] (6) 
 (dimethylsulfonio)acetate [CHEBI:16471] (1)
ChEBI Compound Accession Identifier  [CHEBI:16471]
ChEBI Compound Description  null
ChEBI Compound Identification Number  16471
ChEBI InChI Value  InChI=1S/C4H8O2S/c1-7(2)3-4(5)6/h3H2,1-2H3
ChEBI InChIKey Value  PSBDWGZCVUAZQS-UHFFFAOYSA-N
ChEBI Compound Name  (dimethylsulfonio)acetate
ChEBI SMILES Value  C[S+](C)CC([O-])=O
ChEBI Substance ID  8143547
ChEBI URL  ChEBI:16471
ChemSpider ID  141257
Ontomatica Chemical Accession Key (OnChAKey)  PSBDWGZCVUAZQS_UHFFFAOYSA_N_000_000000
PubChem Compound ID  160765