Exact Mass: 204.0746

Exact Mass Matches: 204.0746

Found 37 metabolites which its exact mass value is equals to given mass value 204.0746, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Gamma-Glutamylglycine

(2S)-2-amino-4-[(carboxymethyl)carbamoyl]butanoic acid

C7H12N2O5 (204.0746)


5-L-glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids, because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. 5-L-glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA). (PMID: 6146532) [HMDB] gamma-Glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. gamma-Glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA) (PMID: 6146532). γ-Glu-Gly. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1948-29-4 (retrieved 2024-07-01) (CAS RN: 1948-29-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].

   

Aspartyl-Alanine

3-Amino-3-[(1-carboxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O5 (204.0746)


Aspartyl-Alanine is a dipeptide composed of aspartate and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

L-beta-aspartyl-L-alanine

2-Amino-3-[(1-carboxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O5 (204.0746)


L-beta-aspartyl-l-alanine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]

   

Glutamylglycine

(4S)-4-amino-4-[(carboxymethyl)carbamoyl]butanoic acid

C7H12N2O5 (204.0746)


Glutamylglycine is a dipeptide composed of glutamate and glycine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylglycine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Alanylaspartic acid

(2S)-2-[(2S)-2-aminopropanamido]butanedioic acid

C7H12N2O5 (204.0746)


Alanylaspartic acid is a dipeptide composed of alanine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glycyl-Glutamate

2-[(2-Amino-1-hydroxyethylidene)amino]pentanedioate

C7H12N2O5 (204.0746)


Glycyl-Glutamate is a dipeptide composed of glycine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Alanyl-Aspartic acid

2-[(2-amino-1-hydroxypropylidene)amino]butanedioic acid

C7H12N2O5 (204.0746)


   

SCHEMBL9193570

SCHEMBL9193570

C7H12N2O5 (204.0746)


   

Glutamylglycine

Glutamylglycine

C7H12N2O5 (204.0746)


Annotation level-3

   
   
   
   
   

γ-D-Glutamylglycine

γ-D-Glutamylglycine

C7H12N2O5 (204.0746)


gamma-DGG is a competitive AMPA receptor blocker.

   

beta-Aspartylalanine

L-beta-aspartyl-L-alanine

C7H12N2O5 (204.0746)


   

Ala-asp

3-amino-3-[(1-carboxyethyl)carbamoyl]propanoic acid

C7H12N2O5 (204.0746)


A dipeptide formed from L-alanyl and L-aspartic acid residues.

   

Asp-ala

2-(2-aminopropanamido)butanedioic acid

C7H12N2O5 (204.0746)


A dipeptide formed from L-alpha-aspartyl and L-valine residues.

   

n(alpha)-ethoxycarbonyl-l-asparagine

n(alpha)-ethoxycarbonyl-l-asparagine

C7H12N2O5 (204.0746)


   

(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE

(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE

C7H12N2O5 (204.0746)


   

Glycyl-L-glutamic acid

β-Endorphin (30-31) (human)

C7H12N2O5 (204.0746)


   

Aspartylalanine

Aspartylalanine

C7H12N2O5 (204.0746)


   

(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid

(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid

C7H12N2O5 (204.0746)


   

gamma-D-Glutamylglycine

gamma-D-Glutamylglycine

C7H12N2O5 (204.0746)


gamma-DGG is a competitive AMPA receptor blocker.

   

(2S)-2-(2-acetylhydrazinyl)pentanedioic acid

(2S)-2-(2-acetylhydrazinyl)pentanedioic acid

C7H12N2O5 (204.0746)


   

Gly-glu

Gly-glu

C7H12N2O5 (204.0746)


A dipeptide formed from glycyl and L-glutamic acid residues.

   

Glu-gly

Glu-gly

C7H12N2O5 (204.0746)


A dipeptide composed of L-glutamic acid and glycine joined by a peptide linkage.

   

5-L-Glutamylglycine

5-L-Glutamylglycine

C7H12N2O5 (204.0746)


γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].

   

Glycyl-Glutamate

Glycyl-Glutamate

C7H12N2O5 (204.0746)


   

Alanylaspartic acid

Alanylaspartic acid

C7H12N2O5 (204.0746)


   

L-beta-aspartyl-L-alanine

L-beta-aspartyl-L-alanine

C7H12N2O5 (204.0746)


   

gamma-Glu-Gly

gamma-Glu-Gly

C7H12N2O5 (204.0746)


A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glycine.

   

N-Lactoyl asparagine

N-Lactoyl asparagine

C7H12N2O5 (204.0746)


   

D-gamma-Glu-Gly

D-gamma-Glu-Gly

C7H12N2O5 (204.0746)


   

(4s)-4-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

(4s)-4-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H12N2O5 (204.0746)


   

(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H12N2O5 (204.0746)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}butanedioic acid

C7H12N2O5 (204.0746)


   

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-imino-tetrahydro-3h-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-imino-tetrahydro-3h-cyclopenta[d][1,3]oxazole-4,5,6-triol

C7H12N2O5 (204.0746)