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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Reducing C-O-C group as acceptor [EC:1.23] (20) Other oxidoreductases [EC:1.97] (12) Thyroxine 5'-deiodinase [EC:1.97.1.10] (4) L-thyroxine zwitterion [CHEBI:58448] (1) Thyroxine 5-deiodinase [EC:1.97.1.11] (4) L-thyroxine zwitterion [CHEBI:58448] (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) L-thyroxine zwitterion [CHEBI:58448] (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) L-thyroxine zwitterion [CHEBI:58448] (1) ChEBI Compound Accession Identifier: [CHEBI:58448] ChEBI Compound Description: Zwitterionic form of L-thyroxine. ChEBI Compound Identification Number: 58448 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)/t12-/m0/s1 ChEBI InChIKey Value: XUIIKFGFIJCVMT-LBPRGKRZSA-N ChEBI Compound Name: L-thyroxine zwitterion ChEBI SMILES Value: [NH3+][C@@H](Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C([O-])=O ChEBI Substance ID: 92741367 ChEBI URL: ChEBI:58448 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): XUIIKFGFIJCVMT_LBPRGKRZSA_N_000_000001 PubChem Compound ID: 25201348
