Exact Mass: 476.063

Exact Mass Matches: 476.063

Found 22 metabolites which its exact mass value is equals to given mass value 476.063, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ellagic acid acetyl-xyloside

(3R,4R,5R,6S)-4,5-dihydroxy-6-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)oxan-3-yl acetate

C21H16O13 (476.0591)


Ellagic acid acetyl-xyloside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid acetyl-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid acetyl-xyloside can be found in red raspberry, which makes ellagic acid acetyl-xyloside a potential biomarker for the consumption of this food product.

   

Ellagic acid acetyl-arabinoside

(3S,4R,5R,6S)-4,5-dihydroxy-6-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)oxan-3-yl acetate

C21H16O13 (476.0591)


Ellagic acid acetyl-arabinoside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid acetyl-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid acetyl-arabinoside can be found in red raspberry, which makes ellagic acid acetyl-arabinoside a potential biomarker for the consumption of this food product.

   
   

PRZ_M477

PRZ_M477

C18H22Cl2N4O5S (476.0688)


CONFIDENCE Tentative identification only (Level 3); INTERNAL_ID 2017

   
   

3,4-dioxoloellagic acid 4-glucoside|3,4-methylene-4-O-beta-D-glucopyranosylellagic acid|3,4-methylenedioxyellagic acid 4-O-beta-D-glucopyranoside|okicamelliaside

3,4-dioxoloellagic acid 4-glucoside|3,4-methylene-4-O-beta-D-glucopyranosylellagic acid|3,4-methylenedioxyellagic acid 4-O-beta-D-glucopyranoside|okicamelliaside

C21H16O13 (476.0591)


   

Neoirienone|neoirieone

Neoirienone|neoirieone

C20H30Br2O3 (476.0562)


   

Fringelite F

Fringelite F

C28H12O8 (476.0532)


   

1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea

1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea

C20H12ClF3N6O3 (476.0611)


   

PH-797804

3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide

C22H19BrF2N2O3 (476.0547)


   

[[[1-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]acetic acid methyl ester

[[[1-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]acetic acid methyl ester

C19H16ClF3N2O7 (476.0598)


   

(Trimethylsilylmethyl)triphenylphosphonium iodide

(Trimethylsilylmethyl)triphenylphosphonium iodide

C22H26IPSi (476.0586)


   

2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide

2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide

C23H22Cl2N2O3S (476.0728)


   

S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine

S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine

C18H22Cl2N4O5S (476.0688)


   

(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3-oxido-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylate

(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3-oxido-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylate

C21H16O13-2 (476.0591)


   

2-{[5-(4-bromophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(tetrahydrofuran-2-ylmethyl)acetamide

2-{[5-(4-bromophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(tetrahydrofuran-2-ylmethyl)acetamide

C19H21BrN6O2S (476.063)


   

(1r,4r,5s,6s,9r)-9-bromo-4-{[(1r,4r)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

(1r,4r,5s,6s,9r)-9-bromo-4-{[(1r,4r)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

C20H30Br2O3 (476.0562)


   

8-bromo-10a-(bromomethyl)-5,6-dihydroxy-1-isopropyl-5,8a-dimethyl-1,4a,4b,6,7,8,9,10-octahydrophenanthren-4-one

8-bromo-10a-(bromomethyl)-5,6-dihydroxy-1-isopropyl-5,8a-dimethyl-1,4a,4b,6,7,8,9,10-octahydrophenanthren-4-one

C20H30Br2O3 (476.0562)


   

(1r,4as,4bs,5s,6s,8s,8as,10as)-8-bromo-10a-(bromomethyl)-5,6-dihydroxy-1-isopropyl-5,8a-dimethyl-1,4a,4b,6,7,8,9,10-octahydrophenanthren-4-one

(1r,4as,4bs,5s,6s,8s,8as,10as)-8-bromo-10a-(bromomethyl)-5,6-dihydroxy-1-isopropyl-5,8a-dimethyl-1,4a,4b,6,7,8,9,10-octahydrophenanthren-4-one

C20H30Br2O3 (476.0562)


   

(1s,4s,5s,6r,9s)-9-bromo-4-{[(1s,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

(1s,4s,5s,6r,9s)-9-bromo-4-{[(1s,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

C20H30Br2O3 (476.0562)


   

(5s,6s)-9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

(5s,6s)-9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

C20H30Br2O3 (476.0562)


   

9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one

C20H30Br2O3 (476.0562)