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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17740 - 3-oxoalanine
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ChEBI Ontology
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ChEBI Name
3-oxoalanine
ChEBI ID
CHEBI:17740
Definition
A non-proteinogenic α-amino acid that is serine in which the alcoholic hydroxy group has been formally oxidised to the corresponding formyl group.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11523
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Formula
C3H5NO3
Net Charge
0
Average Mass
103.07674
Monoisotopic Mass
103.02694
InChI
InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h1-2H,4H2,(H,6,7)
InChIKey
XMTCKNXTTXDPJX-UHFFFAOYSA-N
SMILES
[H]C(=O)C(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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-oxoalanine (
CHEBI:17740
)
has functional parent
serine (
CHEBI:17822
)
3-oxoalanine (
CHEBI:17740
)
is a
alanine derivative (
CHEBI:22278
)
3-oxoalanine (
CHEBI:17740
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
Incoming
L
-3-oxoalanine (
CHEBI:37012
)
is a
3-oxoalanine (
CHEBI:17740
)
IUPAC Names
2-amino-3-oxopropanoic acid
3-oxoalanine
Synonyms
Sources
α-formylglycine
ChEBI
C(α)-formylglycine
ChEBI
C
-formylglycine
ChEBI
C
α
-formylglycine
ChEBI
FGly
ChEBI
Registry Number
Type
Source
4366399
Beilstein Registry Number
Beilstein
Last Modified
07 January 2019
General Comment
2005-03-18
The naturally occurring compound is the
S
stereoisomer [i.e. (2
S
)-2-amino-3-oxopropanoate].