Exact Mass: 199.0161948

Exact Mass Matches: 199.0161948

Found 64 metabolites which its exact mass value is equals to given mass value 199.0161948, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

O-Phosphothreonine

(2S,3R)-2-Amino-3-hydroxybutanoic acid 3-phosphoric acid

C4H10NO6P (199.024573)


Phosphothreonine is a phosphoamino acid. It is the phosphorylated ester of threonine. There are three amino acids that are typically phosphorylated in eukaryotes: serine, threonine, and tyrosine. Threonine residues in endogenous proteins undergo phosphorylation through the action of a threonine kinase. Small amounts of free phosphothreonine can be detected in urine [PMID: 7693088]. [HMDB] Phosphothreonine is a phosphoamino acid. It is the phosphorylated ester of threonine. There are three amino acids that are typically phosphorylated in eukaryotes: serine, threonine, and tyrosine. Threonine residues in endogenous proteins undergo phosphorylation through the action of a threonine kinase. Small amounts of free phosphothreonine can be detected in urine [PMID: 7693088]. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

O-Phosphohomoserine

L-2-amino-4-Hydroxy-butyric acid dihydrogen phosphate (ester)

C4H10NO6P (199.024573)


O-phosphohomoserine is a naturally occurring analogue of phosphonate amino acids. O-phosphohomoserine has been found in trace amounts in shotgun-metabolomics analysis in mouse tissue extracts, and is the substrate of a threonine analog enzyme in murine species. O-phosphohomoserine, an analogue of the excitatory amino acid antagonist 2-amino-phosphonovalerate is an N-methyl-D-aspartate (NMDA) antagonist. (PMID: 3528930, 17034760, 17665876) [HMDB] O-phosphohomoserine is a naturally occurring analogue of phosphonate amino acids. O-phosphohomoserine has been found in trace amounts in shotgun-metabolomics analysis in mouse tissue extracts, and is the substrate of a threonine analog enzyme in murine species. O-phosphohomoserine, an analogue of the excitatory amino acid antagonist 2-amino-phosphonovalerate is an N-methyl-D-aspartate (NMDA) antagonist. (PMID: 3528930, 17034760, 17665876).

   

Iminoerythrose 4-phosphate

[(2R,3S)-2,3-dihydroxy-4-iminobutoxy]phosphonic acid

C4H10NO6P (199.024573)


This compound belongs to the family of Organophosphate Esters. These are organic compounds containing phosphoric acid ester functional group.

   

O-phosphonato-L-homoserine(2-)

2-amino-4-(phosphonooxy)butanoic acid

C4H10NO6P (199.024573)


O-phosphonato-L-homoserine(2-) is considered to be soluble (in water) and acidic

   

Creatinine oxalate

2-amino-1-methyl-6,9-dioxa-1,3-diazaspiro[4.4]non-2-ene-4,7,8-trione

C6H5N3O5 (199.02292)


   

Pyrrole-2,3,5-tricarboxylic acid

1H-pyrrole-2,3,5-tricarboxylic acid

C7H5NO6 (199.011687)


   

trifluoroquinolone

3,4,5-trifluoro-1,2-dihydroquinolin-2-one

C9H4F3NO (199.02449699999997)


   

Sodium erythorbate

sodium 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2,5-dihydrofuran-2-one

C6H8NaO6 (199.0218568)


Antioxidant, antimicrobial agent, appearance control agent, curing accelerator for baked goods, meat and cured meat products. Restricted use in Japan. Sodium erythorbate (C6H7NaO6) is a food additive used predominantly in meats, poultry, and soft drinks. Chemically, it is the sodium salt of erythorbic acid. When used in processed meat such as hot dogs and beef sticks, it reduces the rate at which nitrate reduces to nitric oxide, thus retaining the pink coloring. As an antioxidant structurally related to vitamin C, it helps improve flavor stability and prevents the formation of carcinogenic nitrosamines. When used as a food additive, its E number is E316. Antioxidant, antimicrobial agent, appearance control agent, curing accelerator for baked goods, meat and cured meat products. Restricted use in Japan

   

2-acetylthiophene thiosemicarbazone

2-acetylthiophene thiosemicarbazone

C7H9N3S2 (199.0237874)


   

O-Phosphothreonine

O-Phosphothreonine

C4H10NO6P (199.024573)


   

2-(2-CHLOROPHENYL)THIAZOLIDINE

2-(2-CHLOROPHENYL)THIAZOLIDINE

C9H10ClNS (199.022245)


   

2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE

2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE

C4H4F7N (199.0231948)


   

3,4-Dihydroxy-5-Nitrobenzoic Acid

3,4-Dihydroxy-5-Nitrobenzoic Acid

C7H5NO6 (199.011687)


   

3-(2,2,2-trifluoroacetyl)benzonitrile

3-(2,2,2-trifluoroacetyl)benzonitrile

C9H4F3NO (199.02449699999997)


   

4-(trifluoromethyl)benzoyl cyanide

4-(trifluoromethyl)benzoyl cyanide

C9H4F3NO (199.02449699999997)


   

3-[(2-CHLOROETHYL)SULFONYL]PROPANAMIDE

3-[(2-CHLOROETHYL)SULFONYL]PROPANAMIDE

C5H10ClNO3S (199.00699)


   

v-Triazolo[4,5-b]pyridine-5-sulfonamide (6CI)

v-Triazolo[4,5-b]pyridine-5-sulfonamide (6CI)

C5H5N5O2S (199.01639500000002)


   

benzo[b]thiophen-2-ylmethyl-ammonium chloride

benzo[b]thiophen-2-ylmethyl-ammonium chloride

C9H10ClNS (199.022245)


   

MSOP

MSOP

C4H10NO6P (199.024573)


MSOP is a selective group III metabotropic glutamate receptor antagonist with apparent KD of 51 μM for the L-AP4-sensitive presynaptic mGluR.

   

Potassium 5-methylpyridine-2-trifluoroborate

Potassium 5-methylpyridine-2-trifluoroborate

C6H6BF3KN (199.0182442)


   

(4-Carbamoyl-3-chlorophenyl)boronic acid

(4-Carbamoyl-3-chlorophenyl)boronic acid

C7H7BClNO3 (199.0207492)


   

Picramic acid

Picramic acid

C6H5N3O5 (199.02292)


   

(3-Carbamoyl-4-chlorophenyl)boronic acid

(3-Carbamoyl-4-chlorophenyl)boronic acid

C7H7BClNO3 (199.0207492)


   

6-CHLORO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

6-CHLORO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

C7H6ClN3O2 (199.0148526)


   

O-(2,4-Dinitrophenyl)hydroxylamine

O-(2,4-Dinitrophenyl)hydroxylamine

C6H5N3O5 (199.02292)


   

1-Benzothiophen-3-ylmethylamine hydrochloride

1-Benzothiophen-3-ylmethylamine hydrochloride

C9H10ClNS (199.022245)


   

(3-Carbamoyl-5-chlorophenyl)boronic acid

(3-Carbamoyl-5-chlorophenyl)boronic acid

C7H7BClNO3 (199.0207492)


   

(4-fluorobenzenesulfonyl)acetonitrile

(4-fluorobenzenesulfonyl)acetonitrile

C8H6FNO2S (199.0103268)


   

2,4-Dihydroxy-5-nitrobenzoic acid

2,4-Dihydroxy-5-nitrobenzoic acid

C7H5NO6 (199.011687)


   

3-[(2-FLUOROPHENYL)THIO]PROPANOIC ACID

3-[(2-FLUOROPHENYL)THIO]PROPANOIC ACID

C9H8FO2S- (199.022902)


   

(5-Carbamoyl-2-chlorophenyl)boronic acid

(5-Carbamoyl-2-chlorophenyl)boronic acid

C7H7BClNO3 (199.0207492)


   

4,5-Difluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine

4,5-Difluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine

C7H3F2N3O2 (199.0193322)


   
   

N-METHYL-N-(4-METHYLPHENYL)THIOCARBAMOYL CHLORIDE

N-METHYL-N-(4-METHYLPHENYL)THIOCARBAMOYL CHLORIDE

C9H10ClNS (199.022245)


   

4-Amino-2,3-difluoro-5-nitro-benzonitrile

4-Amino-2,3-difluoro-5-nitro-benzonitrile

C7H3F2N3O2 (199.0193322)


   

3-Fluoro-4-(methylsulphonyl)benzonitrile

3-Fluoro-4-(methylsulphonyl)benzonitrile

C8H6FNO2S (199.0103268)


   

1-Methyl-3,5-dinitro-2(1H)-pyridinone

1-Methyl-3,5-dinitro-2(1H)-pyridinone

C6H5N3O5 (199.02292)


   

N-ETHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE

N-ETHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE

C9H10ClNS (199.022245)


   

4-Fluoro-3-(methylsulfonyl)benzonitrile

4-Fluoro-3-(methylsulfonyl)benzonitrile

C8H6FNO2S (199.0103268)


   

3,4,5-TRIFLUOROBENZOYLACETONITRILE

3,4,5-TRIFLUOROBENZOYLACETONITRILE

C9H4F3NO (199.02449699999997)


   

5-nitro-1H-benzimidazole monohydrochloride

5-nitro-1H-benzimidazole monohydrochloride

C7H6ClN3O2 (199.0148526)


   

6-NITROIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

6-NITROIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

C7H6ClN3O2 (199.0148526)


   

Pyrrole-2,3,5-tricarboxylic acid

1H-pyrrole-2,3,5-tricarboxylic acid

C7H5NO6 (199.011687)


   

2-(p-Chlorophenyl)thiazolidine

2-(p-Chlorophenyl)thiazolidine

C9H10ClNS (199.022245)


   

3,5-DIHYDROXY-4-NITROBENZOIC ACID

3,5-DIHYDROXY-4-NITROBENZOIC ACID

C7H5NO6 (199.011687)


   

Phosphonothreonine

Phosphonothreonine

C4H10NO6P (199.024573)


   

Sodium erythorbate

sodium 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2,5-dihydrofuran-2-one

C6H8NaO6+ (199.0218568)


Antioxidant, antimicrobial agent, appearance control agent, curing accelerator for baked goods, meat and cured meat products. Restricted use in Japan. Sodium erythorbate (C6H7NaO6) is a food additive used predominantly in meats, poultry, and soft drinks. Chemically, it is the sodium salt of erythorbic acid. When used in processed meat such as hot dogs and beef sticks, it reduces the rate at which nitrate reduces to nitric oxide, thus retaining the pink coloring. As an antioxidant structurally related to vitamin C, it helps improve flavor stability and prevents the formation of carcinogenic nitrosamines. When used as a food additive, its E number is E316. Antioxidant, antimicrobial agent, appearance control agent, curing accelerator for baked goods, meat and cured meat products. Restricted use in Japan

   

cis-(Homo)2aconitate

cis-(Homo)2aconitate

C8H7O6-3 (199.0242622)


   

(R)-2-hydroxypropyl-CoM(1-)

(R)-2-hydroxypropyl-CoM(1-)

C5H11O4S2- (199.0098746)


   

(S)-2-hydroxypropyl-CoM(1-)

(S)-2-hydroxypropyl-CoM(1-)

C5H11O4S2- (199.0098746)


   

4-Chloro-2-methylphenoxyacetate

4-Chloro-2-methylphenoxyacetate

C9H8ClO3- (199.0161948)


   

4-Acetylbenzenesulfonate

4-Acetylbenzenesulfonate

C8H7O4S- (199.0065042)


   

2-Chloro-4-methyl-phenoxyacetate

2-Chloro-4-methyl-phenoxyacetate

C9H8ClO3- (199.0161948)


   

2-(2-Hydroxypropylsulfanyl)ethanesulfonate

2-(2-Hydroxypropylsulfanyl)ethanesulfonate

C5H11O4S2- (199.0098746)


   

7-Imino-6-methyl-1,4-dioxa-6,8-diazaspiro[4.4]nonane-2,3,9-trione

7-Imino-6-methyl-1,4-dioxa-6,8-diazaspiro[4.4]nonane-2,3,9-trione

C6H5N3O5 (199.02292)


   

5-Cyclopentylidene-2-sulfanylidene-4-thiazolidinone

5-Cyclopentylidene-2-sulfanylidene-4-thiazolidinone

C8H9NOS2 (199.0125544)


   

4-Ethenylphenyl sulfate

4-Ethenylphenyl sulfate

C8H7O4S- (199.0065042)


   

5-(2-Hydroxyethoxycarbonyl)furan-2-carboxylate

5-(2-Hydroxyethoxycarbonyl)furan-2-carboxylate

C8H7O6- (199.0242622)


   

O-Phosphohomoserine

O-Phosphohomoserine

C4H10NO6P (199.024573)


   

O-Phosphorylhomoserine

O-Phosphorylhomoserine

C4H10NO6P (199.024573)


   

L-Threonine phosphate

threoninium dihydrogen phosphate

C4H10NO6P (199.024573)


A L-threonine derivative phosphorylated at the side-chain hydroxy function. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

1-deoxy-1-iminoerythritol 4-phosphate

1-deoxy-1-iminoerythritol 4-phosphate

C4H10NO6P (199.024573)


   

4-vinylphenol sulfate(1-)

4-vinylphenol sulfate(1-)

C8H7O4S (199.0065042)


A phenyl sulfate oxoanion that is the conjugate base of 4-vinylphenol sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.

   

O-phospho-L-Homoserine

O-phospho-L-Homoserine

C4H10NO6P (199.024573)


The L-enantiomer of O-phosphohomoserine.