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English
(2S)-2-azaniumyl-4-oxobutanoate
chemical compound
L-aspartic acid 4-semialdehyde betaine
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
amino-acid betaine
0 references
part of
aspartate-semialdehyde dehydrogenase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
homoserine dehydrogenase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
4-hydroxy-tetrahydrodipicolinate synthase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
diaminobutyrate-2-oxoglutarate transaminase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
diaminobutyrate-pyruvate transaminase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
carboxyspermidine dehydrogenase II activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
carboxynorspermidine dehydrogenase I activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
117.042593084
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S)-2-amino-4-oxobutanoic acid
1 reference
based on heuristic
inferred from InChI
(2R)-2-amino-4-oxobutanoic acid
1 reference
based on heuristic
inferred from InChI
tautomer of
(2S)-2-amino-4-oxobutanoic acid
0 references
chemical formula
C₄H₇NO₃
0 references
canonical SMILES
O=CCC(N)C(=O)O
0 references
isomeric SMILES
N[C@@H](CC=O)C(=O)O
0 references
found in taxon
Escherichia coli
1 reference
stated in
Multivalent Repression of Aspartic Semialdehyde Dehydrogenase in Escherichia coli K-12
pea
1 reference
stated in
Purification and characterization of dihydrodipicolinate synthase from pea.
Identifiers
InChI
InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
0 references
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
15106-57-7
reason for deprecated rank
applies to other chemical entity
intended subject of deprecated statement
(RS)-2-amino-4-oxobutanoic acid
0 references
PubChem CID
439235
reason for deprecated rank
applies to other chemical entity
intended subject of deprecated statement
(2S)-2-amino-4-oxobutanoic acid
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
5287708
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
ChEBI ID
537519
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
18051
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
DSSTox substance ID
DTXSID10934160
reason for deprecated rank
applies to other chemical entity
intended subject of deprecated statement
(2S)-2-amino-4-oxobutanoic acid
0 references
DTXSID201336656
1 reference
matched by identifier from
InChIKey
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
DSSTOX compound identifier
DTXCID001362813
reason for deprecated rank
applies to other chemical entity
intended subject of deprecated statement
(2S)-2-amino-4-oxobutanoic acid
0 references
Human Metabolome Database ID
HMDB0012249
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
UNII
NM79MG686B
1 reference
matched by identifier from
InChIKey
InChIKey
HOSWPDPVFBCLSY-VKHMYHEASA-N
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