CHEBI:58275 - 2-methylserine zwitterion

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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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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-DL-serine (CHEBI:17799)
Incoming 2-methyl-DL-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
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Last Modified
31 December 2016