CHEBI:62621 - L-selenomethionine zwitterion

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ChEBI Name L-selenomethionine zwitterion
ChEBI ID CHEBI:62621
ChEBI ASCII Name L-selenomethionine zwitterion
Definition An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-selenomethionine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C5H11NO2Se
Net Charge 0
Average Mass 196.11000
Monoisotopic Mass 196.99550
InChI InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES C[Se]CC[C@H]([NH3+])C([O-])=O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing L-selenomethionine zwitterion (CHEBI:62621) has role plant metabolite (CHEBI:76924)
L-selenomethionine zwitterion (CHEBI:62621) is a amino acid zwitterion (CHEBI:35238)
L-selenomethionine zwitterion (CHEBI:62621) is tautomer of L-selenomethionine (CHEBI:30021)
Incoming L-selenomethionine (CHEBI:30021) is tautomer of L-selenomethionine zwitterion (CHEBI:62621)
IUPAC Name
(2S)-2-azaniumyl-4-(methylselanyl)butanoate
Synonyms Sources
(2S)-2-ammonio-4-(methylselanyl)butanoate IUPAC
L-selenomethionine UniProt
Last Modified
17 June 2014