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 ZINC000001529747 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 Last Modified 04 July 2011