Item 5 of 5 (back to results) previous thyroxine zwitterion The amino acid zwitterion formed from thyroxine by transfer of a proton from the carboxy group to the amino group. Major species at pH 7.3.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > Sulfotransferases [EC:2.8.2] > Thyroxine sulfotransferase [EC:2.8.2.n2] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring sulfur-containing groups [EC:2.8] (95)   Sulfotransferases [EC:2.8.2] (34)   Thyroxine sulfotransferase [EC:2.8.2.n2] (5)   thyroxine zwitterion [CHEBI:305790] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   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)   amino acid zwitterion [CHEBI:35238] (229)   thyroxine zwitterion [CHEBI:305790] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   thyroxine zwitterion [CHEBI:305790] (1) ChEBI Compound Accession Identifier:   [CHEBI:305790] ChEBI Compound Description:   The amino acid zwitterion formed from thyroxine by transfer of a proton from the carboxy group to the amino group. Major species at pH 7.3. ChEBI Compound Identification Number:   305790 ChEBI InChI Value:   InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23) ChEBI InChIKey Value:   XUIIKFGFIJCVMT-UHFFFAOYSA-N ChEBI Compound Name:   thyroxine zwitterion ChEBI SMILES Value:   [NH3+]C(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C([O-])=O ChEBI Substance ID:   85498063 ChEBI URL:   ChEBI:305790 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   XUIIKFGFIJCVMT_UHFFFAOYSA_N_000_000001 PubChem Compound ID:   25201456