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CHEBI:84850 - L-selenohomocysteine zwitterion

ChEBI IDCHEBI:84850
ChEBI NameL-selenohomocysteine zwitterion
Stars
ASCII NameL-selenohomocysteine zwitterion
DefinitionAn 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.
Last Modified21 April 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC4H9NO2Se
Net Charge0
Average Mass182.081
Monoisotopic Mass182.97985
SMILES[NH3+][C@@H](CC[SeH])C(=O)[O-]
InChIInChI=1S/C4H9NO2Se/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1
InChIKeyRCWCGLALNCIQNM-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
L-selenohomocysteine (CHEBI:9096) is tautomer of L-selenohomocysteine zwitterion (CHEBI:84850)
IUPAC Name 
(2S)-2-azaniumyl-4-selanylbutanoate
UniProt Name  Source
L-selenohomocysteineUniProt
Manual XrefsDatabases
SELENOHOMOCYSTEINEMetaCyc