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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) Cystathionine gamma-synthase [EC:2.5.1.48] (5) L-cystathionine dizwitterion [CHEBI:58161] (1) Lyases [EC:4] (743) Carbon-oxygen lyases [EC:4.2] (393) Hydro-Lyases [EC:4.2.1] (219) Cystathionine beta-synthase [EC:4.2.1.22] (4) L-cystathionine dizwitterion [CHEBI:58161] (1) Carbon-sulfur lyases [EC:4.4] (49) (only sub-subclass identified to date) [EC:4.4.1] (49) Cystathionine gamma-lyase [EC:4.4.1.1] (12) L-cystathionine dizwitterion [CHEBI:58161] (1) Cystathionine beta-lyase [EC:4.4.1.8] (5) L-cystathionine dizwitterion [CHEBI:58161] (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-cystathionine dizwitterion [CHEBI:58161] (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-cystathionine dizwitterion [CHEBI:58161] (1) ChEBI Compound Accession Identifier: [CHEBI:58161] ChEBI Compound Description: "Dizwitterionic form of L-cystathionine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3." ChEBI Compound Identification Number: 58161 ChEBI InChI Value: InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1 ChEBI InChIKey Value: ILRYLPWNYFXEMH-WHFBIAKZSA-N ChEBI Compound Name: L-cystathionine dizwitterion ChEBI SMILES Value: [NH3+][C@@H](CCSC[C@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Substance ID: 103158449 ChEBI URL: ChEBI:58161 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): ILRYLPWNYFXEMH_WHFBIAKZSA_N_000_000001 PubChem Compound ID: 25243997