CHEBI:58531 - Se-methyl-L-selenocysteine zwitterion

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ChEBI Name Se-methyl-L-selenocysteine zwitterion ChEBI ID CHEBI:58531 ChEBI ASCII Name Se-methyl-L-selenocysteine zwitterion Definition Zwitterionic form of Se-methyl-L-selenocysteine. Stars This entity has been manually annotated by the ChEBI Team. 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/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChIKey XDSSPSLGNGIIHP-VKHMYHEASA-N SMILES C[Se]C[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing Se-methyl-L-selenocysteine zwitterion (CHEBI:58531) is a amino acid zwitterion (CHEBI:35238) Se-methyl-L-selenocysteine zwitterion (CHEBI:58531) is tautomer of Se-methyl-L-selenocysteine (CHEBI:27812) Incoming Se-methyl-L-selenocysteine (CHEBI:27812) is tautomer of Se-methyl-L-selenocysteine zwitterion (CHEBI:58531) IUPAC Name (2R)-2-ammonio-3-(methylselanyl)propanoate Synonym Source Se-methyl-L-selenocysteine UniProt Last Modified 03 August 2015