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ChEBI
> Main
CHEBI:74819 - 2-methyl-
L
-serine
Main
ChEBI Ontology
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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.
Supplier Information
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Molfile
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Molfile
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 (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
)
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-
D
L
-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
(2
S
)-2-amino-3-hydroxy-2-methylpropanoic acid
ChEBI
(2
S
)-2-amino-3-hydroxy-2-methylpropionic acid
ChEBI
(
S
)-2-methylserine
ChEBI
(
S
)-α-MeSer
ChEBI
Manual Xref
Database
C02115
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1721692
Reaxys Registry Number
Reaxys
Citation
Type
Source
3145251
PubMed citation
Europe PMC
Last Modified
18 May 2020