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CHEBI:64738 - L-seriniumyl group

ChEBI IDCHEBI:64738
ChEBI NameL-seriniumyl group
Stars
ASCII NameL-seriniumyl group
DefinitionThe organic cationic group formed from L-serinium; the major structure at pH 7.3 of the L-seryl group, formed by protonation of the α-amino group.
Last Modified10 November 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC3H7NO2
Net Charge+1
Average Mass89.094
Monoisotopic Mass89.04713
SMILES*C(=O)[C@@H]([NH3+])CO
ChEBI Ontology
Outgoing Relation(s)
L-seriniumyl group (CHEBI:64738) is a organic cationic group (CHEBI:64769)
L-seriniumyl group (CHEBI:64738) is substituent group from L-serinium (CHEBI:32837)
IUPAC Names 
(2S)-2-azaniumyl-3-hydroxypropanoyl
(2S)-2-ammonio-3-hydroxypropanoyl
Synonyms  Source
L-seryl(1+)ChEBI
L-seryl(1+) groupChEBI
UniProt Name  Source
N-terminal L-serine residueUniProt