CHEBI:62226 - L-selenocystathionine zwitterion

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ChEBI Name L-selenocystathionine zwitterion ChEBI ID CHEBI:62226 ChEBI ASCII Name L-selenocystathionine zwitterion Definition An amino acid zwitterion arising from transfer of two protons from the carboxy to the amino groups of L-selenocystathionine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C7H14N2O4Se Net Charge 0 Average Mass 269.16000 Monoisotopic Mass 270.01188 InChI InChI=1S/C7H14N2O4Se/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 ZNWYDQPOUQRDLY-WHFBIAKZSA-N SMILES [NH3+][C@@H](CC[Se]C[C@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Ontology Outgoing L-selenocystathionine zwitterion (CHEBI:62226) is a amino acid zwitterion (CHEBI:35238) L-selenocystathionine zwitterion (CHEBI:62226) is tautomer of L-selenocystathionine (CHEBI:27760) Incoming L-selenocystathionine (CHEBI:27760) is tautomer of L-selenocystathionine zwitterion (CHEBI:62226) IUPAC Name (2S)-2-azaniumyl-4-{[(2R)-2-azaniumyl-2-carboxylatoethyl]selanyl}butanoate Synonyms Sources (2S)-2-ammonio-4-{[(2R)-2-ammonio-2-carboxylatoethyl]selanyl}butanoate IUPAC L-selenocystathionine UniProt Citation Type Source 20387001 PubMed citation Europe PMC Last Modified 31 May 2011