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 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