(Q74417377)

English

(2S)-2-azaniumyl-4-oxobutanoate

chemical compound

L-aspartic acid 4-semialdehyde betaine

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No label defined

No description defined

edit

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

Pisum sativum

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

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HOSWPDPVFBCLSY-VKHMYHEASA-N

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

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

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

HOSWPDPVFBCLSY-VKHMYHEASA-N

UNII

NM79MG686B

1 reference

matched by identifier from

InChIKey

HOSWPDPVFBCLSY-VKHMYHEASA-N

(Q74417377)

(2S)-2-azaniumyl-4-oxobutanoate

Statements

Identifiers

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