MiMeDB: Showing metabocard for (2S)-4-acetamido-2-aminobutanoic acid (MMDBc0054058)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-06-05 22:49:13 UTC

Update Date

2025-01-16 01:19:18 UTC

Metabolite ID

MMDBc0054058

Metabolite Identification

Common Name

(2S)-4-acetamido-2-aminobutanoic acid

Description

4-Acetamido-2-aminobutanoic acid is found in sugar bee

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
N-Acetyl-L-2,4-diaminobutanoate	ChEBI
N-Acetyl-L-2,4-diaminobutyrate	ChEBI
N-gamma-Acetyldiaminobutyrate	ChEBI
N4-Acetyl-L-2,4-diaminobutyrate	Kegg
N4-Acetyl-L-2,4-diaminobutanoate	Kegg
(2S)-4-Acetamido-2-aminobutanoate	Kegg
N-Acetyl-L-2,4-diaminobutanoic acid	Generator
N-Acetyl-L-2,4-diaminobutyric acid	Generator
N-g-Acetyldiaminobutyrate	Generator
N-g-Acetyldiaminobutyric acid	Generator
N-gamma-Acetyldiaminobutyric acid	Generator
N-Γ-acetyldiaminobutyrate	Generator
N-Γ-acetyldiaminobutyric acid	Generator
N4-Acetyl-L-2,4-diaminobutyric acid	Generator
N4-Acetyl-L-2,4-diaminobutanoic acid	Generator
(2S)-4-Acetamido-2-aminobutanoic acid	Generator
4-Acetamido-2-aminobutanoate	Generator
N(g)-Acetyldiaminobutyrate	HMDB
N(g)-Acetyldiaminobutyric acid	HMDB
N(gamma)-Acetyldiaminobutyric acid	HMDB
N(Γ)-acetyldiaminobutyrate	HMDB
N(Γ)-acetyldiaminobutyric acid	HMDB
NADA	HMDB
N(4)-Acetyl-L-2,4-diaminobutyrate	HMDB

Molecular Formula

C₆H₁₂N₂O₃

Average Mass

160.1711

Monoisotopic Mass

160.0847923

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1

InChI Key

YLZRFVZUZIJABA-YFKPBYRVSA-N

Chemical Taxonomy

Functional Ontology

Physical Properties

Spectra

Biological Properties

Human Proteins and Enzymes

Human Pathways

Metabolic Reactions

Health Effects and Bioactivity

Microbial Sources

Exposure Sources

Host Biospecimen and Location

External Links

References

Showing metabocard for (2S)-4-acetamido-2-aminobutanoic acid (MMDBc0054058)

MOL for #<Metabolite:0x00007fd5f96d28e8>

3D MOL for #<Metabolite:0x00007fd5f96d28e8>

3D SDF for #<Metabolite:0x00007fd5f96d28e8>

3D-SDF for #<Metabolite:0x00007fd5f96d28e8>

PDB for #<Metabolite:0x00007fd5f96d28e8>

3D PDB for #<Metabolite:0x00007fd5f96d28e8>

SMILES for #<Metabolite:0x00007fd5f96d28e8>

INCHI for #<Metabolite:0x00007fd5f96d28e8>

Structure for #<Metabolite:0x00007fd5f96d28e8>

3D Structure for #<Metabolite:0x00007fd5f96d28e8>