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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:64738 -
L
-seriniumyl group
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ChEBI Ontology
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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.
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This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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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
(2
S
)-2-ammonio-3-hydroxypropanoyl
(2
S
)-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