CHEBI:64738 - L-seriniumyl group

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ChEBI Name L-seriniumyl group
ChEBI ID CHEBI:64738
ChEBI ASCII Name L-seriniumyl group
Definition The 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C3H7NO2
Net Charge +1
Average Mass 89.09320
Monoisotopic Mass 89.04768
SMILES C([C@H](CO)[NH3+])(=O)*
ChEBI Ontology
Outgoing 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-ammonio-3-hydroxypropanoyl
(2S)-2-azaniumyl-3-hydroxypropanoyl
Synonyms Sources
L-seryl(1+) ChEBI
L-seryl(1+) group ChEBI
N-terminal L-serine residue UniProt
Last Modified
10 November 2014