Exact Mass: 189.0394

Exact Mass Matches: 189.0394

Found 26 metabolites which its exact mass value is equals to given mass value 189.0394, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Quisqualic_acid

2-Amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid(Quisqualic acid)

C5H7N3O5 (189.0386)


Quisqualic acid is a non-proteinogenic alpha-amino acid. Quisqualic acid is an agonist at two subsets of excitatory amino acid receptors, ionotropic receptors that directly control membrane channels and metabotropic receptors that indirectly mediate calcium mobilization from intracellular stores. The compound is obtained from the seeds and fruit of Quisqualis chinensis. An agonist at two subsets of excitatory amino acid receptors, ionotropic receptors that directly control membrane channels and metabotropic receptors that indirectly mediate calcium mobilization from intracellular stores. The compound is obtained from the seeds and fruit of Quisqualis chinensis. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID Q003 Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2]. Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2]. Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2].

   

QUISQUALIC ACID

2-Amino-3-(3-hydroxy-5-oxo-2,5-dihydro-1,2,4-oxadiazol-2-yl)propanoate

C5H7N3O5 (189.0386)


   

urea aspartate

5-Amino-4,7-dioxo-1,3,2-dioxazepane-2-carboximidate

C5H7N3O5 (189.0386)


   

Quisqualic acid

Quisqualic acid

C5H7N3O5 (189.0386)


Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2]. Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2]. Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2].

   

5-BUTYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL

5-BUTYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL

C6H11N3S2 (189.0394)


   

Formamide,N-[3-(trifluoromethyl)phenyl]-

Formamide,N-[3-(trifluoromethyl)phenyl]-

C8H6F3NO (189.0401)


   

2,2,2-trifluoro-n-phenylacetamide

2,2,2-trifluoro-n-phenylacetamide

C8H6F3NO (189.0401)


   

2-(Trifluoromethyl)benzamide

2-(Trifluoromethyl)benzamide

C8H6F3NO (189.0401)


   

3-(trifluoromethyl)benzamide

3-(trifluoromethyl)benzamide

C8H6F3NO (189.0401)


   

2,4,6-TRIFLUOROACETANILIDE

2,4,6-TRIFLUOROACETANILIDE

C8H6F3NO (189.0401)


   

N-(2,3,4-trifluorophenyl)acetamide

N-(2,3,4-trifluorophenyl)acetamide

C8H6F3NO (189.0401)


   

2,3,4-TRIFLUORO BENZENEETHANAMIDE

2,3,4-TRIFLUORO BENZENEETHANAMIDE

C8H6F3NO (189.0401)


   

5-Isobutylthio-1,3,4-thiadiazol-2-amine

5-Isobutylthio-1,3,4-thiadiazol-2-amine

C6H11N3S2 (189.0394)


   

1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone

1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone

C8H6F3NO (189.0401)


   

1-[6-(trifluoromethyl)pyridin-2-yl]ethanone

1-[6-(trifluoromethyl)pyridin-2-yl]ethanone

C8H6F3NO (189.0401)


   

4-(Trifluoromethyl)benzamide

4-(Trifluoromethyl)benzamide

C8H6F3NO (189.0401)


   

SODIUM 2-(2-AMINOPHENYL)-2-HYDROXYACETATE

SODIUM 2-(2-AMINOPHENYL)-2-HYDROXYACETATE

C8H8NNaO3 (189.0402)


   

1-(4-aminophenyl)-2,2,2-trifluoro-1-ethanone

1-(4-aminophenyl)-2,2,2-trifluoro-1-ethanone

C8H6F3NO (189.0401)


   

3-(trifluoromethyl)benzaldoxime

3-(trifluoromethyl)benzaldoxime

C8H6F3NO (189.0401)


   

2-Methyl-6-(trifluoromethyl)nicotinaldehyde

2-Methyl-6-(trifluoromethyl)nicotinaldehyde

C8H6F3NO (189.0401)


   

2-amino-3-(trifluoromethyl)benzaldehyde

2-amino-3-(trifluoromethyl)benzaldehyde

C8H6F3NO (189.0401)


   

1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone

1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone

C8H6F3NO (189.0401)


   

1-[4-(TRIFLUOROMETHYL)-3-PYRIDINYL]-ETHANONE

1-[4-(TRIFLUOROMETHYL)-3-PYRIDINYL]-ETHANONE

C8H6F3NO (189.0401)


   

Sdccgsbi-0051009.P002

Sdccgsbi-0051009.P002

C5H7N3O5 (189.0386)


   

3-Dehydroquinate

3-Dehydroquinate

C7H9O6- (189.0399)


A hydroxy monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 3-dehydroquinic acid.

   

3,7-dideoxy-D-threo-hepto-2,6-diuolosonate

3,7-dideoxy-D-threo-hepto-2,6-diuolosonate

C7H9O6- (189.0399)