Exact Mass: 315.0500008

Exact Mass Matches: 315.0500008

Found 15 metabolites which its exact mass value is equals to given mass value 315.0500008, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone

5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone

C15H13N3OS2 (315.0500008)


   

2-Methylcarbamoyl-3-(4-phosphonooxy-phenyl)-cyclopropanecarboxylic acid

2-Methylcarbamoyl-3-(4-phosphonooxy-phenyl)-cyclopropanecarboxylic acid

C12H14NO7P (315.05078640000005)


   

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate

C16H11O7- (315.0504756)


   

3-O-methyltricetin(1-)

3-O-methyltricetin(1-)

C16H11O7- (315.0504756)


The conjugate base of 3-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

   

3,4,5-Trihydroxy-3-methoxyflavon-7-olate

3,4,5-Trihydroxy-3-methoxyflavon-7-olate

C16H11O7- (315.0504756)


The conjugate base of 3,4,5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   
   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxochromen-3-olate

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxochromen-3-olate

C16H11O7- (315.0504756)


   

2,5,8-Trihydroxy-1,3-dimethoxyanthraquinone

2,5,8-Trihydroxy-1,3-dimethoxyanthraquinone

C16H11O7- (315.0504756)


   

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

C16H11O7- (315.0504756)


   

2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

C14H9N3O6 (315.04913339999996)


   

N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide

C15H13N3OS2 (315.0500008)


   

5-Nitro-2-furancarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

5-Nitro-2-furancarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

C14H9N3O6 (315.04913339999996)


   

2-[(3-Cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide

2-[(3-Cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide

C15H13N3OS2 (315.0500008)


   
   

isorhamnetin(1-)

isorhamnetin(1-)

C16H11O7 (315.0504756)


A flavonoid oxoanion that is the conjugate base of isorhamnetin, arising from the deprotonation of the 7-hydroxy group; major species at pH 7.3.