Exact Mass: 280.05830019999996

Exact Mass Matches: 280.05830019999996

Found 35 metabolites which its exact mass value is equals to given mass value 280.05830019999996, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

D-Malic acid p-coumarate

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)


D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.

   
   

D-Malic acid p-coumarate

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)


D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.

   
   
   

2-{[3-(4-Hydroxyphenyl)acryloyl]oxy}butanedioic acid

2-{[3-(4-Hydroxyphenyl)acryloyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)


   
   
   
   
   

5-(Trifluoromethoxy)-1H-indole-3-ethanamine hydrochloride

5-(Trifluoromethoxy)-1H-indole-3-ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)


   

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)


   

3-CHLORO-2-(PIPERIDIN-4-YLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE

3-CHLORO-2-(PIPERIDIN-4-YLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE

C11H12ClF3N2O (280.0590208)


   

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)


   

2,6-Dimethoxy-3,7-bis(methylthio)-naphthalene

2,6-Dimethoxy-3,7-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)


   

Benzaldehyde,3,4,5-tris(acetyloxy)-

Benzaldehyde,3,4,5-tris(acetyloxy)-

C13H12O7 (280.05830019999996)


   

N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

C11H12ClF3N2O (280.0590208)


   
   
   

2,8-Diacetoxy-2-methyl-5H-cyclohepta-1,3-dioxol-5-one

2,8-Diacetoxy-2-methyl-5H-cyclohepta-1,3-dioxol-5-one

C13H12O7 (280.05830019999996)


   
   

2-(p-coumaroyl)malic acid

2-(p-coumaroyl)malic acid

C13H12O7 (280.05830019999996)


A carboxylic ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the hydroxy group of malic acid.

   

6-hydroxy-3,4,8-trimethoxy-2-oxochromene-5-carbaldehyde

6-hydroxy-3,4,8-trimethoxy-2-oxochromene-5-carbaldehyde

C13H12O7 (280.05830019999996)


   

2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)


   

(2r)-2-hydroxy-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

(2r)-2-hydroxy-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

C13H12O7 (280.05830019999996)


   

5,8-dihydroxy-2,6,7-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2,6,7-trimethoxynaphthalene-1,4-dione

C13H12O7 (280.05830019999996)


   

6-ethyl-2,5,7,8-tetrahydroxy-3-methoxynaphthalene-1,4-dione

6-ethyl-2,5,7,8-tetrahydroxy-3-methoxynaphthalene-1,4-dione

C13H12O7 (280.05830019999996)


   

6-ethyl-3,5,7,8-tetrahydroxy-2-methoxynaphthalene-1,4-dione

6-ethyl-3,5,7,8-tetrahydroxy-2-methoxynaphthalene-1,4-dione

C13H12O7 (280.05830019999996)


   

4,9,13-trihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

4,9,13-trihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

C13H12O7 (280.05830019999996)


   

5,8-dihydroxy-2,3,6-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2,3,6-trimethoxynaphthalene-1,4-dione

C13H12O7 (280.05830019999996)


   

(1r,9r,10s,13r)-4,9,13-trihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

(1r,9r,10s,13r)-4,9,13-trihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

C13H12O7 (280.05830019999996)


   

2-hydroxy-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

2-hydroxy-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

C13H12O7 (280.05830019999996)


   

(2r)-2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r)-2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)


   

2-hydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]butanedioic acid

2-hydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]butanedioic acid

C13H12O7 (280.05830019999996)