CHEBI:84850 - L-selenohomocysteine zwitterion

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ChEBI Name L-selenohomocysteine zwitterion ChEBI ID CHEBI:84850 ChEBI ASCII Name L-selenohomocysteine zwitterion Definition An L-α-amino acid zwitterion obtained from L-selenohomocysteine by transfer of a proton from the carboxy group to the amino group. It is the 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 C4H9NO2Se Net Charge 0 Average Mass 182.08000 Monoisotopic Mass 182.97985 InChI InChI=1S/C4H9NO2Se/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1 InChIKey RCWCGLALNCIQNM-VKHMYHEASA-N SMILES [NH3+][C@@H](CC[SeH])C([O-])=O ChEBI Ontology Outgoing L-selenohomocysteine zwitterion (CHEBI:84850) is a L-α-amino acid zwitterion (CHEBI:59869) L-selenohomocysteine zwitterion (CHEBI:84850) is tautomer of L-selenohomocysteine (CHEBI:9096) Incoming L-selenohomocysteine (CHEBI:9096) is tautomer of L-selenohomocysteine zwitterion (CHEBI:84850) IUPAC Name (2S)-2-azaniumyl-4-selanylbutanoate Synonym Source L-selenohomocysteine UniProt Manual Xref Database SELENOHOMOCYSTEINE MetaCyc View more database links Last Modified 21 April 2015