CHEBI:58161 - L-cystathionine dizwitterion

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ChEBI Name L-cystathionine dizwitterion ChEBI ID CHEBI:58161 ChEBI ASCII Name L-cystathionine dizwitterion Definition Dizwitterionic form of L-cystathionine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB4451354, eMolecules:474983, ZINC000004228232 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H14N2O4S Net Charge 0 Average Mass 222.26200 Monoisotopic Mass 222.06743 InChI 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 InChIKey ILRYLPWNYFXEMH-WHFBIAKZSA-N SMILES [NH3+][C@@H](CCSC[C@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Ontology Outgoing L-cystathionine dizwitterion (CHEBI:58161) is a amino-acid zwitterion (CHEBI:35238) L-cystathionine dizwitterion (CHEBI:58161) is tautomer of L-cystathionine (CHEBI:17482) Incoming L-cystathionine (CHEBI:17482) is tautomer of L-cystathionine dizwitterion (CHEBI:58161) IUPAC Name (2R)-2-azaniumyl-4-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}butanoate Synonyms Sources L,L-cystathionine UniProt L-cystathionine zwitterion ChEBI Last Modified 20 July 2018