CHEBI:74798 - O-methylserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-methylserine
ChEBI ID CHEBI:74798
ChEBI ASCII Name O-methylserine
Definition A serine derivative that is L-serine with a methyl group replacing the hydrogen on the hydroxy side chain.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H9NO3
Net Charge 0
Average Mass 119.11920
Monoisotopic Mass 119.05824
InChI InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey KNTFCRCCPLEUQZ-VKHMYHEASA-N
SMILES COC[C@H](N)C(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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-methylserine (CHEBI:74798) has role metabolite (CHEBI:25212)
O-methylserine (CHEBI:74798) is a L-serine derivative (CHEBI:84135)
O-methylserine (CHEBI:74798) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Name
O-methyl-L-serine
Synonym Source
O-methyl-L-Ser ChEBI
Registry Number Type Source
1721672 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
4854587 PubMed citation Europe PMC
Last Modified
18 December 2014