Exact Mass: 204.1109

Exact Mass Matches: 204.1109

Found 77 metabolites which its exact mass value is equals to given mass value 204.1109, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

ACMC-20lajd

N(6)-acetyl-N(6)-hydroxy-L-lysine

C8H16N2O4 (204.111)


   

ACMC-20m7bf

N(5)-(L-1-carboxyethyl)-L-ornithine

C8H16N2O4 (204.111)


   

N6-Acetyl-5S-hydroxy-L-lysine

2-Amino-5-hydroxy-6-[(1-hydroxyethylidene)amino]hexanoate

C8H16N2O4 (204.111)


N6-Acetyl-5S-hydroxy-L-lysine is found in root vegetables. N6-Acetyl-5S-hydroxy-L-lysine is produced by Beta vulgaris (sugar beet). Production by Beta vulgaris (sugar beet). N6-Acetyl-5S-hydroxy-L-lysine is found in root vegetables.

   

3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide

3-[3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanimidate

C8H16N2O4 (204.111)


3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is found in fruits. 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is an alkaloid from Morus alba (white mulberry). Alkaloid from Morus alba (white mulberry). 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is found in fruits.

   

Serylvaline

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanoic acid

C8H16N2O4 (204.111)


Serylvaline is a dipeptide composed of serine and valine. 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.

   

Valylserine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


Valylserine is a dipeptide composed of valine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

N6-Carboxymethyllysine

(2S)-2-amino-6-[(carboxymethyl)amino]hexanoic acid

C8H16N2O4 (204.111)


N6-Carboxymethyllysine (CML), also known as epsilon-(carboxymethyl)lysine, belongs to the class of organic compounds known as L-alpha-amino acids. These are alpha-amino acids which have the L-configuration of the alpha-carbon atom. CML is a Maillard reaction product, or dietary advanced glycation end-products (d-AGE), formed as a result of the thermal treatment of foods. Due to its chemical stability and its ubiquity in foods and in vivo, CML is used as a biomarker for the ingestion of thermally treated foods. CML is metabolized by intestinal bacteria under anaerobic conditions (PMID: 31091091).

   

N-(3-Amino-2-hydroxy-3-oxopropyl)-L-valine

2-{[2-hydroxy-2-(C-hydroxycarbonimidoyl)ethyl]amino}-3-methylbutanoate

C8H16N2O4 (204.111)


   

Carboxy methyl lysine

6-amino-2-[carboxy(methyl)amino]hexanoic acid

C8H16N2O4 (204.111)


   

epsilon-(Carboxymethyl)lysine

epsilon-(Carboxymethyl)lysine

C8H16N2O4 (204.111)


   

n-carboxymethyllysine

6-amino-2-[(carboxymethyl)amino]hexanoic acid

C8H16N2O4 (204.111)


   

2-[(2S)-2,6-Diaminohexanoyl]oxyacetic acid

2-[(2S)-2,6-Diaminohexanoyl]oxyacetic acid

C8H16N2O4 (204.111)


   

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

C8H16N2O4 (204.111)


   

5-amino-2-(1-carboxyethylamino)pentanoic Acid

5-amino-2-(1-carboxyethylamino)pentanoic Acid

C8H16N2O4 (204.111)


   

SCHEMBL13057095

SCHEMBL13057095

C8H16N2O4 (204.111)


   

Me ester;B,HCl 鈥樎橪-D-N-Alanylthreonine

Me ester;B,HCl 鈥樎橪-D-N-Alanylthreonine

C8H16N2O4 (204.111)


   

N|A-Carboxymethyl-L-lysine

N|A-Carboxymethyl-L-lysine

C8H16N2O4 (204.111)


   

alpha-D-gluco-4-acetylamino-2-amino-2,4,6-trideoxy-hexopyranose; hydrochloride|alpha-D-gluco-4-Acetylamino-2-amino-2,4,6-tridesoxy-hexopyranose; Hydrochlorid

alpha-D-gluco-4-acetylamino-2-amino-2,4,6-trideoxy-hexopyranose; hydrochloride|alpha-D-gluco-4-Acetylamino-2-amino-2,4,6-tridesoxy-hexopyranose; Hydrochlorid

C8H16N2O4 (204.111)


   
   
   
   

Suberohydroxamic Acid

N1,N8-dihydroxy-octanediamide

C8H16N2O4 (204.111)


   

Ser-val

2-(2-amino-3-methylbutanamido)-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


A dipeptide formed from L-serine and L-valine residues.

   

Val-ser

2-(2-amino-3-hydroxypropanamido)-3-methylbutanoic acid

C8H16N2O4 (204.111)


A dipeptide formed from L-valine and L-serine residues.

   

N6-Acetyl-5S-hydroxy-L-lysine

2-amino-6-acetamido-5-hydroxyhexanoic acid

C8H16N2O4 (204.111)


   

3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide

3-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

C8H16N2O4 (204.111)


   

HSP;N-hydroxy-N-succinylputrescine

4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoic acid

C8H16N2O4 (204.111)


   

(1s,2s)-(+)-pseudoephedrine-d3 hcl (n-methyl-d3)

(1s,2s)-(+)-pseudoephedrine-d3 hcl (n-methyl-d3)

C10H13ClD3NO (204.1109)


   

(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H13ClD3NO (204.1109)


   

2-Acetamido-1,2-dideoxynojirimycin

2-Acetamido-1,2-dideoxynojirimycin

C8H16N2O4 (204.111)


   

2-(HYDROXYAMINO)CYCLOHEXAN-1-ONE OXIME ACETATE

2-(HYDROXYAMINO)CYCLOHEXAN-1-ONE OXIME ACETATE

C8H16N2O4 (204.111)


   

diisopropyl bicarbamate

diisopropyl bicarbamate

C8H16N2O4 (204.111)


   

(1R,2S)-(-)-EPHEDRINE-γ,γ,γ-D3 HCL

(1R,2S)-(-)-EPHEDRINE-γ,γ,γ-D3 HCL

C10H13ClD3NO (204.1109)


   

Boc-D-Dap-OH

Boc-D-Dap-OH

C8H16N2O4 (204.111)


   

(S)-TERT-BUTYL1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

(S)-TERT-BUTYL1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

C8H16N2O4 (204.111)


   

Pentabamate

Pentabamate

C8H16N2O4 (204.111)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

N(Alpha)-Boc-L-2,3-Diaminopropionic Acid

N(Alpha)-Boc-L-2,3-Diaminopropionic Acid

C8H16N2O4 (204.111)


   

7-octenyldimethylchlorosilane

7-octenyldimethylchlorosilane

C10H21ClSi (204.1101)


   

3-amino-N-(tert-butoxycarbonyl)-L-alanine

3-amino-N-(tert-butoxycarbonyl)-L-alanine

C8H16N2O4 (204.111)


   

1,3-Bis(trimethylsilyl)urea

1,3-Bis(trimethylsilyl)urea

C7H20N2OSi2 (204.1114)


   

n-butyloxycarbonyl-dap-oh

n-butyloxycarbonyl-dap-oh

C8H16N2O4 (204.111)


   

HL-Dap(Boc)-OH

HL-Dap(Boc)-OH

C8H16N2O4 (204.111)


   

ethylidene diurethan

ethylidene diurethan

C8H16N2O4 (204.111)


   

N,N,N,N-Tetramethyl-L-tartramide

N,N,N,N-Tetramethyl-L-tartramide

C8H16N2O4 (204.111)


   

(1R,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

(1R,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H13ClD3NO (204.1109)


   

(2r,3r,4s,5r)-2-Acetamido-3,4-Dihydroxy-5-Hydroxymethyl-Piperidine

(2r,3r,4s,5r)-2-Acetamido-3,4-Dihydroxy-5-Hydroxymethyl-Piperidine

C8H16N2O4 (204.111)


   

N,N-Dihydroxyoctanediamide

N,N-Dihydroxyoctanediamide

C8H16N2O4 (204.111)


   

gamma-glutamyl-L-alaninol

gamma-glutamyl-L-alaninol

C8H16N2O4 (204.111)


   

N-hydroxy-N-succinyl-putrescine

N-hydroxy-N-succinyl-putrescine

C8H16N2O4 (204.111)


   

(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate

(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate

C8H16N2O4 (204.111)


   

2-Acetamido-4-amino-2,4,6-trideoxy-d-galactose

2-Acetamido-4-amino-2,4,6-trideoxy-d-galactose

C8H16N2O4 (204.111)


   

N-(gamma-L-glutamyl)-L-alaninol

N-(gamma-L-glutamyl)-L-alaninol

C8H16N2O4 (204.111)


A N(5)-alkylglutamine obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-alaninol.

   

N-Acetylbacillosamine

N-Acetylbacillosamine

C8H16N2O4 (204.111)


   

n5-(Carboxy ethyl)ornithine

n5-(Carboxy ethyl)ornithine

C8H16N2O4 (204.111)


   

(2S)-2-azaniumyl-5-(2-carboxylatoethylazaniumyl)pentanoate

(2S)-2-azaniumyl-5-(2-carboxylatoethylazaniumyl)pentanoate

C8H16N2O4 (204.111)


   

N-[(2S,3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]ethanimidamide

N-[(2S,3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]ethanimidamide

C8H16N2O4 (204.111)


   

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

C8H16N2O4 (204.111)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate

C8H16N2O4 (204.111)


   

n-carboxymethyllysine

n-carboxymethyllysine

C8H16N2O4 (204.111)


   

[(2-Amino-3-methylbutanethioyl)-methylamino]methylboronic acid

[(2-Amino-3-methylbutanethioyl)-methylamino]methylboronic acid

C7H17BN2O2S (204.1104)


   

GALA-N6 glycoloyl lysine

GALA-N6 glycoloyl lysine

C8H16N2O4 (204.111)


   

N(6)-acetyl-N(6)-hydroxy-L-lysine

N(6)-acetyl-N(6)-hydroxy-L-lysine

C8H16N2O4 (204.111)


   

N(5)-(L-1-carboxyethyl)-L-ornithine

N(5)-(L-1-carboxyethyl)-L-ornithine

C8H16N2O4 (204.111)


   

N-(3-carboxypropanoyl)-N-hydroxyputrescine

N-(3-carboxypropanoyl)-N-hydroxyputrescine

C8H16N2O4 (204.111)


   

N(6)-carboxymethyl-L-lysine

N(6)-carboxymethyl-L-lysine

C8H16N2O4 (204.111)


An L-lysine derivative with a carboxymethyl substituent at the N(6)-position.

   

L-Serine, L-valyl-

2-[(2-Amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


   

N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion

N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion

C8H16N2O4 (204.111)


Dizwitterionic form of N(5)-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.

   

N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion

N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion

C8H16N2O4 (204.111)


Zwitterionic form of N(6)-acetyl-N(6)-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3

   

N-(gamma-L-glutamyl)-L-alaninol zwitterion

N-(gamma-L-glutamyl)-L-alaninol zwitterion

C8H16N2O4 (204.111)


An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-(gamma-L-glutamyl)-L-alaninol; major species at pH 7.3.

   

N1-Hydroxy-N1-succinylputrescine

N1-Hydroxy-N1-succinylputrescine

C8H16N2O4 (204.111)


   

N(6)-Acetyl-N(6)-hydroxy-lysine

N(6)-Acetyl-N(6)-hydroxy-lysine

C8H16N2O4 (204.111)


   

N(6)-Carboxymethyl-lysine

N(6)-Carboxymethyl-lysine

C8H16N2O4 (204.111)


   

N-Lactoyl ornithine

N-Lactoyl ornithine

C8H16N2O4 (204.111)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


   

n-[(2r,3s,4r,5r,6s)-5-amino-4,6-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

n-[(2r,3s,4r,5r,6s)-5-amino-4,6-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

C8H16N2O4 (204.111)


   

n-(5-amino-4,6-dihydroxy-2-methyloxan-3-yl)ethanimidic acid

n-(5-amino-4,6-dihydroxy-2-methyloxan-3-yl)ethanimidic acid

C8H16N2O4 (204.111)


   

(2s)-2-amino-4-{[(2s)-1-hydroxypropan-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(2s)-1-hydroxypropan-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C8H16N2O4 (204.111)