Exact Mass: 300.0391

Exact Mass Matches: 300.0391

Found 18 metabolites which its exact mass value is equals to given mass value 300.0391, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Cinnavalininate

2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid

C14H8N2O6 (300.0382)


Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). [HMDB] Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381449-01!3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

3,5-Dinitrobenzil

3,5-Dinitrobenzil

C14H8N2O6 (300.0382)


   

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

C15H12N2OS2 (300.0391)


   

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

C9H8F8O2 (300.0397)


   
   

A-205804

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

C15H12N2OS2 (300.0391)


   

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

N-acetyl-D-galactosamine 6-O-sulfate

N-acetyl-D-galactosamine 6-O-sulfate

C8H14NO9S- (300.0389)


   

N-acetyl-D-glucosamine 6-sulfate(1-)

N-acetyl-D-glucosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   

N-acetyl-beta-D-galactosamine 4-O-sulfate

N-acetyl-beta-D-galactosamine 4-O-sulfate

C8H14NO9S- (300.0389)


   

alpha-N-acetyl-D-glucosamine 3-sulfate

alpha-N-acetyl-D-glucosamine 3-sulfate

C8H14NO9S- (300.0389)


   

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   
   

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

C14H8N2O6 (300.0382)


   

Cinnabarinic acid

Cinnabarinic acid

C14H8N2O6 (300.0382)


Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)