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CHEBI:149759 - 2-methyl-L-serine zwitterion

ChEBI IDCHEBI:149759
ChEBI Name2-methyl-L-serine zwitterion
Stars
ASCII Name2-methyl-L-serine zwitterion
DefinitionAn amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of 2-methyl-L-serine. Major species at pH 7.3.
Last Modified18 May 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESC[C@]([NH3+])(CO)C(=O)[O-]
InChIInChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1
InChIKeyCDUUKBXTEOFITR-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
2-methyl-L-serine zwitterion (CHEBI:149759) is a amino-acid zwitterion (CHEBI:35238)
2-methyl-L-serine zwitterion (CHEBI:149759) is tautomer of 2-methyl-L-serine (CHEBI:74819)
Incoming Relation(s)
2-methyl-L-serine (CHEBI:74819) is tautomer of 2-methyl-L-serine zwitterion (CHEBI:149759)
IUPAC Name 
(2S)-2-azaniumyl-3-hydroxy-2-methylpropanoate
Synonyms  Source
α-methyl-L-serine zwitterionSUBMITTER
(S)-2-methylserine zwitterionChEBI
(S)-α-MeSer zwitterionChEBI
(S)-(+)-2-amino-3-hydroxy-2-methylpropionateMetaCyc
UniProt Name  Source
2-methyl-L-serineUniProt
Manual XrefsDatabases
2-METHYL-L-SERINEMetaCyc