L-selenomethionine (CHEBI:30021)

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ChEBI Name	L-selenomethionine

ChEBI ID	CHEBI:30021

ChEBI ASCII Name	L-selenomethionine

Definition	The L-enantiomer of selenomethionine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:47569

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Formula

C5H11NO2Se

Net Charge

Average Mass

196.119

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([C@H](CC[Se]C)N)(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. (via selenomethionine )

ChEBI Ontology
Outgoing	L-selenomethionine (CHEBI:30021) is a selenomethionine (CHEBI:27585) L-selenomethionine (CHEBI:30021) is enantiomer of D-selenomethionine (CHEBI:30022) L-selenomethionine (CHEBI:30021) is tautomer of L-selenomethionine zwitterion (CHEBI:62621)

Incoming	L-adenosylselenohomocysteine (CHEBI:77028) has functional parent L-selenomethionine (CHEBI:30021) D-selenomethionine (CHEBI:30022) is enantiomer of L-selenomethionine (CHEBI:30021) L-selenomethionine residue (CHEBI:30019) is substituent group from L-selenomethionine (CHEBI:30021) L-selenomethionine zwitterion (CHEBI:62621) is tautomer of L-selenomethionine (CHEBI:30021)

IUPAC Name

(2S)-2-amino-4-(methylseleno)butanoic acid

Synonym	Source
L-selenomethionine	JCBN

Registry Number	Type	Source
3211-76-5	CAS Registry Number	KEGG COMPOUND

Last Modified

25 November 2019