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ChEBI
> Main
CHEBI:74798 -
O
-methylserine
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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.
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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
Type
Source
4854587
PubMed citation
Europe PMC
Last Modified
18 December 2014