CHEBI:27760 - L-selenocystathionine

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ChEBI Name L-selenocystathionine ChEBI ID CHEBI:27760 ChEBI ASCII Name L-selenocystathionine Definition An optically active form of selenocystathionine in which both amino acid residues have L-configuration. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:6297, CHEBI:21384 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 N[C@@H](CC[Se]C[C@H](N)C(O)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-selenocystathionine (CHEBI:27760) is a selenocystathionine (CHEBI:26630) L-selenocystathionine (CHEBI:27760) is tautomer of L-selenocystathionine zwitterion (CHEBI:62226) Incoming L-selenocystathionine zwitterion (CHEBI:62226) is tautomer of L-selenocystathionine (CHEBI:27760) IUPAC Name (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]selanyl}butanoic acid Synonym Source L,L-selenocystathionine ChEBI Manual Xref Database C05699 KEGG COMPOUND View more database links Registry Number Type Source 2371675 Reaxys Registry Number Reaxys Citation Type Source 20387001 PubMed citation Europe PMC Last Modified 04 July 2011