CHEBI:74819 - 2-methyl-L-serine

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ChEBI Name 2-methyl-L-serine
ChEBI ID CHEBI:74819
ChEBI ASCII Name 2-methyl-L-serine
Definition The L-enantiomer of 2-methylserine.
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)/t4-/m0/s1
InChIKey CDUUKBXTEOFITR-BYPYZUCNSA-N
SMILES C([C@](N)(C)CO)(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
(2S)-2-amino-3-hydroxy-2-methylpropanoic acid ChEBI
(2S)-2-amino-3-hydroxy-2-methylpropionic acid ChEBI
(S)-2-methylserine ChEBI
(S)-α-MeSer ChEBI
Manual Xref Database
C02115 KEGG COMPOUND
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Registry Number Type Source
1721692 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
3145251 PubMed citation Europe PMC
Last Modified
18 May 2020