Exact Mass: 228.111

Exact Mass Matches: 228.111

Found 42 metabolites which its exact mass value is equals to given mass value 228.111, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

(S)-ATPA

(S)-ATPA

C10H16N2O4 (228.111)


A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is replaced by a 5-tert-butyl-3-hydroxy-isooxazol-4-yl group.

   

Prolylhydroxyproline

(2S,4R)-4-hydroxy-1-[(2S)-pyrrolidin-1-ium-2-carbonyl]pyrrolidine-2-carboxylate

C10H16N2O4 (228.111)


Prolylhydroxyproline is a dipeptide. Prolylhydroxyproline is a marker of bone collagen degradation, showing high sensitivity for the diagnosis of osteoporosis. Prolylhydroxyproline has been suggested as a possible alternative to hydroxyproline determination in bone resorption studies. Prolylhydroxyproline is one of the iminodipeptides present in the urine of patients with prolidase deficiency. Prolidase (X-Pro dipeptidase EC 3.4. 13.9) splits iminodipeptides containing C-terminal proline or hydroxyproline (X-Pro or X-Hyp) to X+Pro or X+Hyp. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis and mental retardation. These patients excrete large amounts of iminodipeptides containing C-terminal proline in the urine due to hereditary prolidase deficiency. (PMID: 12636053, 11863289, 2387877, 1874885, 9586797) [HMDB] Prolylhydroxyproline is a dipeptide. Prolylhydroxyproline is a marker of bone collagen degradation, showing high sensitivity for the diagnosis of osteoporosis. Prolylhydroxyproline has been suggested as a possible alternative to hydroxyproline determination in bone resorption studies. Prolylhydroxyproline is one of the iminodipeptides present in the urine of patients with prolidase deficiency. Prolidase (X-Pro dipeptidase EC 3.4.13.9) splits iminodipeptides containing C-terminal proline or hydroxyproline (X-Pro or X-Hyp) to X+Pro or X+Hyp. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis and mental retardation. These patients excrete large amounts of iminodipeptides containing C-terminal proline in the urine due to hereditary prolidase deficiency (PMID: 12636053, 11863289, 2387877, 1874885, 9586797).

   

Pyroglutamylvaline

(2S)-3-methyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanoic acid

C10H16N2O4 (228.111)


Pyroglutamylvaline, also known as pyro-Glu-Val or 5-oxoprolylvaline, is classified as a member of the dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Pyroglutamylvaline is considered to be practically insoluble (in water) and acidic.

   

Hydroxyprolyl-Proline

1-(4-hydroxypyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


Hydroxyprolyl-Proline is a dipeptide composed of hydroxyproline and proline. 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.

   

Tetraacetylethylenediamine

N-acetyl-N-[2-(N-acetylacetamido)ethyl]acetamide

C10H16N2O4 (228.111)


Bleach activator used in food-contact paper and paperboard. TAED is an important component of detergents and bleaches. Its is an activator for "active oxygen" bleaching agents. Such active oxygen bleaching agents release hydrogen peroxide during the wash cycle. Such agents include sodium perborate, sodium percarbonate, sodium perphosphate, sodium persulfate, and urea peroxide. The released hydrogen peroxide is an inefficient bleach below 40 °C, except in the presence of activators such as TAED. Tetraacetylethylenediamine, commonly abbreviated TAED, is an organic compound with the formula (CH3C(O))2NCH2CH2N(C(O)CH3)2. This colourless compound is often dyed blue or green for use in laundry detergents, its most significant application. It is produced by acetylation of ethylenediamine. The activation process entails a reaction of the hydrogen peroxide with TAED to release peracetic acid, which is a fast-acting bleaching agent.:. Bleach activator used in food-contact paper and paperboard

   

Morph

2,5-dihydroxy-5-methyl-3-[(morpholin-4-yl)amino]cyclopent-2-en-1-one

C10H16N2O4 (228.111)


   

L-Prolyl-4-hydroxy-L-prolin

4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

(2S)-3-Hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

(2S)-3-Hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

Longitubanine A

Longitubanine A

C10H16N2O4 (228.111)


   

Proline-hydroxyproline

Proline-hydroxyproline

C10H16N2O4 (228.111)


   
   

Pro-Hyp

Pro-Hyp

C10H16N2O4 (228.111)


A dipeptide composed of L-proline and L-hydroxyproline residues. It is a biomarker for bone collagen degradation.

   

Prolylhydroxyproline

trans-4-Hydroxy-1-L-prolyl-proline

C10H16N2O4 (228.111)


   

Hpro-pro

4-hydroxy-1-[(pyrrolidin-2-yl)carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

pro-HPro

1-[(4-hydroxypyrrolidin-2-yl)carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

Descarbamylnovobiocin

N,N'-1,2-Ethanediylbis[N-acetylacetamide], 9CI

C10H16N2O4 (228.111)


   

N,N-Diallyltartramide

Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl-

C10H16N2O4 (228.111)


   

ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-CYANOACETATE

ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-CYANOACETATE

C10H16N2O4 (228.111)


   

[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium,nitrate

[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium,nitrate

C10H16N2O4 (228.111)


   

1,2-Pyridazinedicarboxylicacid, 3,6-dihydro-, 1,2-diethyl ester

1,2-Pyridazinedicarboxylicacid, 3,6-dihydro-, 1,2-diethyl ester

C10H16N2O4 (228.111)


   

1,2-bis-(Acetoacetylamino)ethane

1,2-bis-(Acetoacetylamino)ethane

C10H16N2O4 (228.111)


   

1,4-DIMETHOXYPERHYDROQUINOXALIN-2,3-DIONE

1,4-DIMETHOXYPERHYDROQUINOXALIN-2,3-DIONE

C10H16N2O4 (228.111)


   

n,n-diallyl-l-tartardiamide

n,n-diallyl-l-tartardiamide

C10H16N2O4 (228.111)


   

3-Boc-amino-2,6-dioxopiperidine

3-Boc-amino-2,6-dioxopiperidine

C10H16N2O4 (228.111)


   

2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propionic acid

2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propionic acid

C10H16N2O4 (228.111)


ATPA is a selective glutamate receptor GluR5 activator with EC50s of 0.66, 9.5, 1.4, 23, 32, 18, and 14 μM for GluR5wt, GluR5(S741M), GluR5(S721T), GluR5(S721T, S741M), GluR5(S741A), GluR5(S741L), and GluR5(S741V), respectively[1].

   

4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid

4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid

3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid

C10H16N2O4 (228.111)


   

(2S)-3-Hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

(2S)-3-Hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O4 (228.111)


   

Pro-Hyp zwitterion

Pro-Hyp zwitterion

C10H16N2O4 (228.111)


A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Hyp. Major species at pH 7.3.

   

Tetraacetylethylenediamine

Tetraacetylethylenediamine

C10H16N2O4 (228.111)


   

Pyroglutamylvaline

Pyroglutamylvaline

C10H16N2O4 (228.111)


   

Hydroxyprolyl-Proline

Hydroxyprolyl-Proline

C10H16N2O4 (228.111)


   

5-Oxoprolylvaline

5-Oxoprolylvaline

C10H16N2O4 (228.111)


   

Cyclo(Asp-Ile)

Cyclo(Asp-Ile)

C10H16N2O4 (228.111)


   

Cyclo(Asp-Leu)

Cyclo(Asp-Leu)

C10H16N2O4 (228.111)


   

Cyclo(Glu-Val)

Cyclo(Glu-Val)

C10H16N2O4 (228.111)


   

Pro-hydroxyPro

Pro-hydroxyPro

C10H16N2O4 (228.111)


   
   

(2r)-2-amino-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2r)-2-amino-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O4 (228.111)


   

2-amino-4-[(3-methyl-2,5-dihydrofuran-2-yl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(3-methyl-2,5-dihydrofuran-2-yl)-c-hydroxycarbonimidoyl]butanoic acid

C10H16N2O4 (228.111)


   

(2s)-2-amino-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O4 (228.111)


   

3-[(2s,5s)-3,6-dihydroxy-5-isopropyl-2,5-dihydropyrazin-2-yl]propanoic acid

3-[(2s,5s)-3,6-dihydroxy-5-isopropyl-2,5-dihydropyrazin-2-yl]propanoic acid

C10H16N2O4 (228.111)