Exact Mass: 498.0312

Exact Mass Matches: 498.0312

Found 46 metabolites which its exact mass value is equals to given mass value 498.0312, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chloramphenicol glucuronide

6-{2-[(2,2-dichloro-1-hydroxyethylidene)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy}-3,4,5-trihydroxyoxane-2-carboxylate

C17H20Cl2N2O11 (498.0444)


   

Kaempferol 3-sulfate-7-alpha-arabinopyranoside

7-(alpha-L-Arabinopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-(hydrogen sulfate)

C20H18O13S (498.0468)


   

Fucodiphlorethol

Fucodiphlorethol

C24H18O12 (498.0798)


   

fucodiphloroethol G

fucodiphloroethol G

C24H18O12 (498.0798)


A phlorotannin that consists of biphenyl-2,2,4,4,6-pentol substituted by a 2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy substituent at position 6. Isolated from the marine brown alga Ecklonia cava, it exhibits anti-allergic, antioxidant and hypoglycemic activities.

   

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

C24H18O12 (498.0798)


   

6,6-Dimesyl-alpha,alpha-Trehalose

6,6-Dimesyl-alpha,alpha-Trehalose

C14H26O15S2 (498.0713)


   

Tetraphlorethol C

Tetraphlorethol C

C24H18O12 (498.0798)


   

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

C24H18O12 (498.0798)


   

Fucodiphlorethol D

Fucodiphlorethol D

C24H18O12 (498.0798)


   

Cuculoquinone

Cuculoquinone

C24H18O12 (498.0798)


   

fucodiphlorethol-D

fucodiphlorethol-D

C24H18O12 (498.0798)


   

Islandoquinone

Islandoquinone

C24H18O12 (498.0798)


   
   

FOOD YELLOW NO. 4 ALUMINUM LAKE

FOOD YELLOW NO. 4 ALUMINUM LAKE

C16H15AlN4O9S2 (498.0096)


   
   

1,11-Dichloro-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethylhexasiloxane

1,11-Dichloro-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethylhexasiloxane

C12H36Cl2O5Si6 (498.0555)


   

4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)non-2-enoate

4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)non-2-enoate

C13H9F15O3 (498.0312)


   

Regorafenib N-Oxide(M2)

Regorafenib N-Oxide(M2)

C21H15ClF4N4O4 (498.0718)


   

ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT

ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT

C12H21K2O14P (497.9943)


   

2-((2-Bromoethyl)(2-((2-hydroxyethyl)carbamoyl)-4,6-dinitrophenyl)amino)ethyl methanesulfonate

2-((2-Bromoethyl)(2-((2-hydroxyethyl)carbamoyl)-4,6-dinitrophenyl)amino)ethyl methanesulfonate

C14H19BrN4O9S (498.0056)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   
   

1-[2-(4-Bromophenyl)-2-oxoethyl]-3-(2-furanylmethyl)-6,7-dimethoxyquinazoline-2,4-dione

1-[2-(4-Bromophenyl)-2-oxoethyl]-3-(2-furanylmethyl)-6,7-dimethoxyquinazoline-2,4-dione

C23H19BrN2O6 (498.0426)


   

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

C22H18N4O4S3 (498.049)


   

7-[2-(4-Chloro-3-methylpyrazol-1-yl)propanoylamino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[2-(4-Chloro-3-methylpyrazol-1-yl)propanoylamino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C17H19ClN8O4S2 (498.0659)


   

N(2)-(1-hydroxy-2-oxoethyl)-GDP

N(2)-(1-hydroxy-2-oxoethyl)-GDP

C12H14N5O13P2-3 (498.0063)


   

N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide

N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide

C22H16BrClN4OS (497.9917)


   

N-(4-bromo-3-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide

N-(4-bromo-3-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide

C22H16BrClN4OS (497.9917)


   

6-[4-(5-Carboxy-2,3-dihydroxyphenoxy)carbonyl-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(5-Carboxy-2,3-dihydroxyphenoxy)carbonyl-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H18O15 (498.0646)


   

TTP

TTP

C10H17N2O15P3 (497.9842)


A pyrimidine ribonucleoside 5-triphosphate in which the pyrimidine element is 5-methyluracil.

   

4,4'-bis(2,4,6-trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',6,6'-tetrol

4,4'-bis(2,4,6-trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',6,6'-tetrol

C24H18O12 (498.0798)


   
   

3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

C20H22N2O9S2 (498.0767)


   

2-{2-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol

2-{2-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol

C24H18O12 (498.0798)


   

4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

C24H18O12 (498.0798)


   

(1r,3s,4r,7r,8s,12s)-3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

(1r,3s,4r,7r,8s,12s)-3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

C20H22N2O9S2 (498.0767)


   

7,7'-diethyl-1,1',3',4',5',6',8,8'-octahydroxy-[2,2'-binaphthalene]-3,4,5,6-tetrone

7,7'-diethyl-1,1',3',4',5',6',8,8'-octahydroxy-[2,2'-binaphthalene]-3,4,5,6-tetrone

C24H18O12 (498.0798)


   

(1r,4s,5r,6r,7s,9r,11r,14s,15r,18r,22r)-6-ethoxy-5,22-dihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

(1r,4s,5r,6r,7s,9r,11r,14s,15r,18r,22r)-6-ethoxy-5,22-dihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

C20H22N2O7S3 (498.0589)


   

3-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

6,6'-diethyl-1,1',4,4',5,5',8,8'-octahydroxy-[2,2'-binaphthalene]-3,3',7,7'-tetrone

6,6'-diethyl-1,1',4,4',5,5',8,8'-octahydroxy-[2,2'-binaphthalene]-3,3',7,7'-tetrone

C24H18O12 (498.0798)


   

3-[3-(3,5-dihydroxyphenoxy)-2,4,6-trihydroxyphenyl]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[3-(3,5-dihydroxyphenoxy)-2,4,6-trihydroxyphenyl]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

4'-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

4'-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

C24H18O12 (498.0798)


   

6-ethoxy-5,22-dihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

6-ethoxy-5,22-dihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

C20H22N2O7S3 (498.0589)


   

3-ethyl-3-[(3-ethyl-1,4,5-trihydroxy-7,8-dioxonaphthalen-2-yl)oxy]-5,7,8-trihydroxynaphthalene-1,2,4-trione

3-ethyl-3-[(3-ethyl-1,4,5-trihydroxy-7,8-dioxonaphthalen-2-yl)oxy]-5,7,8-trihydroxynaphthalene-1,2,4-trione

C24H18O12 (498.0798)


   

[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-3-yl]oxidanesulfonic acid

[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-3-yl]oxidanesulfonic acid

C20H18O13S (498.0468)


   

3,5-bis(2,4,6-trihydroxyphenyl)-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3,5-bis(2,4,6-trihydroxyphenyl)-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)