Exact Mass: 183.0303

Exact Mass Matches: 183.0303

Found 37 metabolites which its exact mass value is equals to given mass value 183.0303, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Amino-4-phosphonobutyric acid

L-2-Amino-4-phosphonobutanoic acid

C4H10NO5P (183.0297)


   

Fosmidomycin

Phosphonic acid, (3-(formylhydroxyamino)propyl)-, monosodium salt

C4H10NO5P (183.0297)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Fosmidomycin, INN

Fosmidomycin, INN

C4H10NO5P (183.0297)


   

(1-Hydroxy-2-(acetylamino)ethyl)phosphonic acid

(1-Hydroxy-2-(acetylamino)ethyl)phosphonic acid

C4H10NO5P (183.0297)


   

N-Hydroxypipecolic acid potassium

Potassium 1-hydroxypiperidine-2-carboxylate

C6H10KNO3 (183.0298)


   

3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

C6H6ClN5 (183.0312)


   

H-DL-Asp(Ome)-OH.HCl

H-DL-Asp(Ome)-OH.HCl

C5H10ClNO4 (183.0298)


   

4-CYANO-3,5-DIFLUOROPHENYLBORONIC ACID

4-CYANO-3,5-DIFLUOROPHENYLBORONIC ACID

C7H4BF2NO2 (183.0303)


   

2-chloro-9-methyl-9H-purin-6-amine

2-chloro-9-methyl-9H-purin-6-amine

C6H6ClN5 (183.0312)


   

L-AP4

(2S)-2-amino-4-phosphonobutanoic acid

C4H10NO5P (183.0297)


A non-proteinogenc L-alpha-amino acid that is L-alpha-aminobutyric acid in which one of the hydrogens of the terminal methyl group has been replaced by a dihydroxy(oxido)-lambda(5)-phosphanyl group. It is a potent and selective agonist for the group III metabotropic glutamate receptors (mGluR4/6/7/8).

   

3-Aminopentanedioic acid hydrochloride (1:1)

3-Aminopentanedioic acid hydrochloride (1:1)

C5H10ClNO4 (183.0298)


   

2-[(CARBOXYMETHYL)AMINO]PROPANOIC ACID HYDROCHLORIDE

2-[(CARBOXYMETHYL)AMINO]PROPANOIC ACID HYDROCHLORIDE

C5H10ClNO4 (183.0298)


   

2,4-Difluoro-3-cyanophenylboronic acid

2,4-Difluoro-3-cyanophenylboronic acid

C7H4BF2NO2 (183.0303)


   

L-Glutamic acid, hydrochloride

L-Glutamic acid, hydrochloride

C5H10ClNO4 (183.0298)


   

H-Asp(OMe)-OH·HCl

H-Asp(OMe)-OH·HCl

C5H10ClNO4 (183.0298)


   

7H-Purin-6-amine,2-chloro-7-methyl-

7H-Purin-6-amine,2-chloro-7-methyl-

C6H6ClN5 (183.0312)


   

Sodium 2-hydroxyquinolin-4-olate

Sodium 2-hydroxyquinolin-4-olate

C9H6NNaO2 (183.0296)


   

3-chloro-N-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

3-chloro-N-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

C6H6ClN5 (183.0312)


   

2-Chloro-4-hydrazino-7H-pyrrolo[2,3-d]pyrimidine

2-Chloro-4-hydrazino-7H-pyrrolo[2,3-d]pyrimidine

C6H6ClN5 (183.0312)


   

L-Glutamic acid hydrochloride

L-Glutamic acid hydrochloride

C5H10ClNO4 (183.0298)


A - Alimentary tract and metabolism > A09 - Digestives, incl. enzymes > A09A - Digestives, incl. enzymes > A09AB - Acid preparations Dietary supplement, nutrient, flavouring agent and enhancer C78276 - Agent Affecting Digestive System or Metabolism

   

Dimethylaminomalonate hydrochloride

Dimethylaminomalonate hydrochloride

C5H10ClNO4 (183.0298)


   
   

H-Ser(Ac)-OH

H-Ser(Ac)-OH

C5H10ClNO4 (183.0298)


O-Acetyl-L-serine hydrochloride is an endogenous metabolite.

   

7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

C6H6ClN5 (183.0312)


   

4-Methyl hydrogen D-aspartate hydrochloride

4-Methyl hydrogen D-aspartate hydrochloride

C5H10ClNO4 (183.0298)


   

2-chloro-N-methyl-5H-purin-6-amine

2-chloro-N-methyl-5H-purin-6-amine

C6H6ClN5 (183.0312)


   

DL-AP4

2-Amino-4-phosphonobutyric acid

C4H10NO5P (183.0297)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

3-O-methylgallate

3-O-methylgallate

C8H7O5- (183.0293)


   

(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

C8H7O5- (183.0293)


   

2,3-Dihydroxy-4-methoxybenzoate

2,3-Dihydroxy-4-methoxybenzoate

C8H7O5- (183.0293)


   

5-(Ethoxycarbonyl)furan-2-carboxylate

5-(Ethoxycarbonyl)furan-2-carboxylate

C8H7O5- (183.0293)


   

3,4-Dihydroxymandelate

3,4-Dihydroxymandelate

C8H7O5- (183.0293)


A hydroxy monocarboxylic acid anion that is the conjugate base of 3,4-dihydroxymandelic acid.

   

2,4,5-Trihydroxyphenylacetate

2,4,5-Trihydroxyphenylacetate

C8H7O5- (183.0293)


A monocarboxylic acid anion that is the conjugate base of 2,4,5-trihydroxyphenylacetic acid, obtained by deprotonation of the carboxy group; major microspecies at pH 7.3.

   

(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

C8H7O5- (183.0293)


   

fosmidomycin

fosmidomycin

C4H10NO5P (183.0297)


Propylphosphonic acid in which one of the hydrogens at position 3 is substituted by a formyl(hydroxy)amino group. An antibiotic obtained from Streptomyces lavendulae, it specifically inhibits DXP reductoisomerase (EC 1.1.1.267), a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

n-[(2s)-2-hydroxy-2-phosphonoethyl]ethanimidic acid

n-[(2s)-2-hydroxy-2-phosphonoethyl]ethanimidic acid

C4H10NO5P (183.0297)


   

n-(2-hydroxy-2-phosphonoethyl)ethanimidic acid

n-(2-hydroxy-2-phosphonoethyl)ethanimidic acid

C4H10NO5P (183.0297)