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CHEBI:58275 - 2-methylserine zwitterion
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ChEBI Ontology
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ChEBI Name
2-methylserine zwitterion
ChEBI ID
CHEBI:58275
Definition
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methylserine; major species at pH 7.3
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C4H9NO3
Net Charge
0
Average Mass
119.119
Monoisotopic Mass
119.05824
InChI
InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)
InChIKey
CDUUKBXTEOFITR-UHFFFAOYSA-N
SMILES
C(C([NH3+])(C)CO)([O-])=O
ChEBI Ontology
Outgoing
2-methylserine zwitterion (
CHEBI:58275
)
is a
amino acid zwitterion (
CHEBI:35238
)
2-methylserine zwitterion (
CHEBI:58275
)
is tautomer of
2-methyl-
D
L
-serine (
CHEBI:17799
)
Incoming
2-methyl-
D
L
-serine (
CHEBI:17799
)
is tautomer of
2-methylserine zwitterion (
CHEBI:58275
)
IUPAC Name
2-azaniumyl-3-hydroxy-2-methylpropanoate
Synonyms
Sources
2-ammonio-3-hydroxy-2-methylpropanoate
IUPAC
2-methylserine
UniProt
Manual Xref
Database
CPD-390
MetaCyc
View more database links
Last Modified
31 December 2016