Exact Mass: 216.1101

Exact Mass Matches: 216.1101

Found 37 metabolites which its exact mass value is equals to given mass value 216.1101, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

gamma-Glutamyl-gamma-aminobutyraldehyde

γ-Glutamyl-γ-aminobutyraldehyde

C9H16N2O4 (216.111)


An L-glutamine derivative that is L-glutamine in which a hydrogen attached to the amide nitrogen is replaced by a 4-oxobutyl group.

   

Prolyl-Threonine

3-Hydroxy-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}butanoate

C9H16N2O4 (216.111)


Prolyl-Threonine is a dipeptide composed of proline and threonine. 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.

   

Threonylproline

(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


Threonylproline is a dipeptide composed of threonine and proline. 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.

   

Sakacin P

tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate

C9H16N2O4 (216.111)


Sakacin P is found in animal foods. Sakacin P is produced by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Production by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Sakacin P is found in animal foods. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins

   

N2,N5-Diacetylornithine

(2S)-2,5-diacetamidopentanoic acid

C9H16N2O4 (216.111)


N2,N5-Diacetylornithine, also known as bisorcic, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N2,N5-Diacetylornithine is an N-acetyl-L-amino acid that is L-ornithine carrying two acetyl substituents at positions N-2 and N-5. N2,N5-Diacetylornithine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health. C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

2,5-Bis(acetylamino)pentanoic acid

2,5-Bis[(1-hydroxyethylidene)amino]pentanoate

C9H16N2O4 (216.111)


   

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


   

SCHEMBL2109666

SCHEMBL2109666

C9H16N2O4 (216.111)


   

2,6-Diamino-7-hydroxyazelainsaeure

2,6-Diamino-7-hydroxyazelainsaeure

C9H16N2O4 (216.111)


   
   
   

Pro-THR

1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


   

THR-Pro

3-hydroxy-2-(pyrrolidin-2-ylformamido)butanoic acid

C9H16N2O4 (216.111)


A dipeptide formed from L-threonine and L-proline residues.

   

Sakacin P

tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate

C9H16N2O4 (216.111)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins

   

3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-OXO-PROPIONICACID

3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-OXO-PROPIONICACID

C9H16N2O4 (216.111)


   

potassium dodecahydrododecaborate hydrate

potassium dodecahydrododecaborate hydrate

B10H12K2O (216.1093)


   

Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-

Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-

C9H16N2O4 (216.111)


   

3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester

3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester

C9H16N2O4 (216.111)


   

2-methyl-2,6-diazaspiro[3.4]octane

2-methyl-2,6-diazaspiro[3.4]octane

C9H16N2O4 (216.111)


   

1-Chloro-5-triethylsilyl-4-pentyne

1-Chloro-5-triethylsilyl-4-pentyne

C11H21ClSi (216.1101)


   

2-Amino-5-bromonicotinaldehyde

2-Amino-5-bromonicotinaldehyde

C9H16N2O4 (216.111)


   

Prolyl-Threonine

Prolyl-Threonine

C9H16N2O4 (216.111)


   

Allosamizoline

Allosamizoline

C9H16N2O4 (216.111)


   

4-(gamma-L-glutamylamino)butanal

4-(gamma-L-glutamylamino)butanal

C9H16N2O4 (216.111)


   

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

C9H16N2O4 (216.111)


   

Threoninyl-proline

Threoninyl-proline

C9H16N2O4 (216.111)


   

N-Acetyl-alanyl-alanine methyl ester

N-Acetyl-alanyl-alanine methyl ester

C9H16N2O4 (216.111)


   

gamma-glutamyl-gamma-aminobutyraldehyde zwitterion

gamma-glutamyl-gamma-aminobutyraldehyde zwitterion

C9H16N2O4 (216.111)


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

   

Prolylthreonine

Prolylthreonine

C9H16N2O4 (216.111)


   

Bisorcic

N2,N5-Diacetyl-L-ornithine

C9H16N2O4 (216.111)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   
   
   

(2s)-2-amino-4-[(4-oxobutyl)-c-hydroxycarbonimidoyl]butanoic acid

(2s)-2-amino-4-[(4-oxobutyl)-c-hydroxycarbonimidoyl]butanoic acid

C9H16N2O4 (216.111)


   

3-{[tert-butoxy(hydroxy)methylidene]amino}-2-oxobutanamide

3-{[tert-butoxy(hydroxy)methylidene]amino}-2-oxobutanamide

C9H16N2O4 (216.111)


   

methyl (2s)-2-(carbamoylformamido)-4-methylpentanoate

methyl (2s)-2-(carbamoylformamido)-4-methylpentanoate

C9H16N2O4 (216.111)


   

(3ar,4r,5r,6r,6as)-2-(dimethylamino)-6-(hydroxymethyl)-3ah,4h,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5-diol

(3ar,4r,5r,6r,6as)-2-(dimethylamino)-6-(hydroxymethyl)-3ah,4h,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5-diol

C9H16N2O4 (216.111)


   

methyl 2-(carbamoylformamido)-4-methylpentanoate

methyl 2-(carbamoylformamido)-4-methylpentanoate

C9H16N2O4 (216.111)