(Q106371441)

English

(2S)-2-amino-4-oxobutanoic acid

chemical compound

aspartic 4-semialdehyde
L-aspartic 4-semialdehyde
L-Aspartate-β-semialdehyde

In more languages

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Statements

instance of

type of chemical entity

0 references

subclass of

(RS)-2-amino-4-oxobutanoic acid

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chemical structure

(2S)-2-Amino-4-oxobutanoic acid.svg
127 × 79; 16 KB

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mass

117.042593084 dalton

1 reference

based on heuristic

inferred from SMILES

conjugate base

(2S)-2-amino-4-oxobutanoate(1−)

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stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2-amino-4-oxobutanoic acid

1 reference

based on heuristic

inferred from InChI

tautomer of

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

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chemical formula

C₄H₇NO₃

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canonical SMILES

O=CCC(N)C(=O)O

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isomeric SMILES

[H]C(=O)C[C@H](N)C(O)=O

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found in taxon

Escherichia coli

1 reference

stated in

Multivalent Repression of Aspartic Semialdehyde Dehydrogenase in Escherichia coli K-12

Caenorhabditis elegans

1 reference

stated in

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

1 reference

https://plantreactome.gramene.org/PathwayBrowser/#/R-OSA-2744345&DTAB=MT

Identifiers

InChI

InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1

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InChIKey

HOSWPDPVFBCLSY-VKHMYHEASA-N

1 reference

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

1 reference

reason for deprecated rank

applies to other chemical entity

intended subject of deprecated statement

(2S)-2-amino-4-oxobutanoate(1−)

1 reference

language of work or name

English

title

(2S)-2-Amino-4-oxobutanoate (English)

5 October 2016

0 references

reason for deprecated rank

applies to other chemical entity

intended subject of deprecated statement

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

1 reference

17 September 2022

inferred from InChIKey

1 reference

17 September 2022

inferred from InChIKey

ChEBI ID

18051

mapping relation type

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1 reference

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DSSTOX compound identifier

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1 reference

Human Metabolome Database ID

HMDB0012249

1 reference

based on heuristic

inferred from InChIKey

0 references

1 reference

language of work or name

English

title

L-aspartate 4-semialdehyde (English)

retrieved

5 October 2016

Google Knowledge Graph ID

/g/11fzyrj2k4

0 references

(Q106371441)

(2S)-2-amino-4-oxobutanoic acid

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