Exact Mass: 296.0535

Exact Mass Matches: 296.0535

Found 28 metabolites which its exact mass value is equals to given mass value 296.0535, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Caffeoylmalic acid

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

C13H12O8 (296.0532)


Isolated from leaves of French bean (Phaseolus vulgaris) and from Trifolium pratense (red clover). L-Malic acid caffeate is found in many foods, some of which are yellow wax bean, herbs and spices, tea, and pulses. Caffeoylmalic acid is found in common bean. Caffeoylmalic acid is isolated from leaves of French bean (Phaseolus vulgaris) and from Trifolium pratense (red clover

   

cis-Coutaric acid

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

C13H12O8 (296.0532)


Constituent of grapes and wines. cis-Coutaric acid is found in alcoholic beverages, fruits, and common grape. cis-Coutaric acid is found in alcoholic beverages. cis-Coutaric acid is a constituent of grapes and wines

   

2-O-Feruloyltartronic acid

2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C13H12O8 (296.0532)


2-O-Feruloyltartronic acid is found in pulses. 2-O-Feruloyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Feruloyltartronic acid is found in pulses.

   

Coutaric acid

Coutaric acid

C13H12O8 (296.0532)


   

Caffeoylmalic acid

Caffeoylmalic acid

C13H12O8 (296.0532)


   

Mono-trans-p-coumaroylmesotartaric acid

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

C13H12O8 (296.0532)


   

3,4,5-triacetoxybenzoic acid

3,4,5-triacetoxybenzoic acid

C13H12O8 (296.0532)


   

2-O-Feruloyltartronic acid

2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C13H12O8 (296.0532)


   

cis-Coutaric acid

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

C13H12O8 (296.0532)


   

1-(4-(trifluoromethoxy)phenyl) piperazin-2-one hydrochloride

1-(4-(trifluoromethoxy)phenyl) piperazin-2-one hydrochloride

C11H12ClF3N2O2 (296.0539)


   

Benzoic acid,3,4,5-tris(acetyloxy)-

Benzoic acid,3,4,5-tris(acetyloxy)-

C13H12O8 (296.0532)


   

1-(3-(TRIFLUOROMETHOXY)PHENYL) PIPERAZIN-2-ONE HYDROCHLORIDE

1-(3-(TRIFLUOROMETHOXY)PHENYL) PIPERAZIN-2-ONE HYDROCHLORIDE

C11H12ClF3N2O2 (296.0539)


   

p-Coutaric acid

p-Coutaric acid

C13H12O8 (296.0532)


   

(R)-4-phosphonatopantothenate(3-)

(R)-4-phosphonatopantothenate(3-)

C9H15NO8P-3 (296.0535)


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trans-Coutaric acid

trans-Coutaric acid

C13H12O8 (296.0532)


   

(2R,3S)-cis-coutaric acid

(2R,3S)-cis-coutaric acid

C13H12O8 (296.0532)


A cinnamate ester obtained by formal condensation of the carboxy group of cis-coumaric acid with one of the hydroxy groups of meso-tartaric acid.

   

Phaselic acid

Phaselic acid

C13H12O8 (296.0532)


   

(R)-4-phosphonatopantothenate(3-)

(R)-4-phosphonatopantothenate(3-)

C9H15NO8P (296.0535)


An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3

   

(2R,3S)-trans-coutaric acid

(2R,3S)-trans-coutaric acid

C13H12O8 (296.0532)


A cinnamate ester obtained by formal condensation of the carboxy group of trans-coumaric acid with one of the hydroxy groups of meso-tartaric acid.

   

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

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

C13H12O8 (296.0532)


   

2-hydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]propanedioic acid

2-hydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]propanedioic acid

C13H12O8 (296.0532)


   

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

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

C13H12O8 (296.0532)


   

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

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

C13H12O8 (296.0532)


   

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

C13H12O8 (296.0532)


   

(2r)-2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

(2r)-2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

C13H12O8 (296.0532)


   

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

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

C13H12O8 (296.0532)


   

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

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

C13H12O8 (296.0532)


   

3,4,5-tris(acetyloxy)benzoic acid

3,4,5-tris(acetyloxy)benzoic acid

C13H12O8 (296.0532)