CHEBI:57843 - L-selenocysteine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-selenocysteine zwitterion
ChEBI ID CHEBI:57843
ChEBI ASCII Name L-selenocysteine zwitterion
Definition Zwitterionic form of L-selenocysteine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C3H7NO2Se
Net Charge 0
Average Mass 168.05000
Monoisotopic Mass 168.964
InChI InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey ZKZBPNGNEQAJSX-REOHCLBHSA-N
SMILES [NH3+][C@@H](C[SeH])C([O-])=O
ChEBI Ontology
Outgoing L-selenocysteine zwitterion (CHEBI:57843) is a amino acid zwitterion (CHEBI:35238)
L-selenocysteine zwitterion (CHEBI:57843) is tautomer of L-selenocysteine (CHEBI:16633)
Incoming L-selenocysteine (CHEBI:16633) is tautomer of L-selenocysteine zwitterion (CHEBI:57843)
IUPAC Name
(2R)-2-azaniumyl-3-selanylpropanoate
Synonyms Sources
(2R)-2-ammonio-3-selanylpropanoate ChEBI
L-selenocysteine UniProt
Last Modified
15 August 2014