EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:62226 - L-selenocystathionine zwitterion

ChEBI IDCHEBI:62226
ChEBI NameL-selenocystathionine zwitterion
Stars
ASCII NameL-selenocystathionine zwitterion
DefinitionAn 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.
Last Modified31 May 2011
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H14N2O4Se
Net Charge0
Average Mass269.159
Monoisotopic Mass270.01188
SMILES[NH3+][C@@H](CC[Se]C[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyZNWYDQPOUQRDLY-WHFBIAKZSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
(2S)-2-ammonio-4-{[(2R)-2-ammonio-2-carboxylatoethyl]selanyl}butanoateIUPAC
UniProt Name  Source
L-selenocystathionineUniProt
Citations