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CHEBI:74819 - 2-methyl-L-serine

ChEBI IDCHEBI:74819
ChEBI Name2-methyl-L-serine
Stars
ASCII Name2-methyl-L-serine
DefinitionThe L-enantiomer of 2-methylserine.
Last Modified18 May 2020
Submittermwilliams
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESC[C@](N)(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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
2-methyl-L-serine (CHEBI:74819) is a 2-methylserine (CHEBI:134206)
2-methyl-L-serine (CHEBI:74819) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
2-methyl-L-serine (CHEBI:74819) is enantiomer of 2-methyl-D-serine (CHEBI:134205)
2-methyl-L-serine (CHEBI:74819) is tautomer of 2-methyl-L-serine zwitterion (CHEBI:149759)
Incoming Relation(s)
2-methyl-DL-serine (CHEBI:17799) has part 2-methyl-L-serine (CHEBI:74819)
2-methyl-D-serine (CHEBI:134205) is enantiomer of 2-methyl-L-serine (CHEBI:74819)
2-methyl-L-serine zwitterion (CHEBI:149759) is tautomer of 2-methyl-L-serine (CHEBI:74819)
IUPAC Name 
2-methyl-L-serine
Synonyms  Source
(2S)-2-amino-3-hydroxy-2-methylpropanoic acidChEBI
(2S)-2-amino-3-hydroxy-2-methylpropionic acidChEBI
(S)-2-methylserineChEBI
(S)-α-MeSerChEBI
Manual XrefsDatabases
C02115KEGG COMPOUND
Registry NumbersSources
Reaxys:1721692Reaxys
Citations