Exact Mass: 498.049

Exact Mass Matches: 498.049

Found 52 metabolites which its exact mass value is equals to given mass value 498.049, 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)


   

malvidin-arabinoside

malvidin-arabinoside

C22H23ClO11 (498.0929)


   

Peonidin-3-o-galactoside

Peonidin-3-o-galactoside

C22H23ClO11 (498.0929)


   

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)


   
   

Peonidin galactoside

(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride

C22H23ClO11 (498.0929)


Peonidin 3-O-galactoside is an anthocyanidin glycoside. Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties[1].

   

Malvidin arabinoside

1-BENZOPYRYLIUM, 3-(.ALPHA.-L-ARABINOPYRANOSYLOXY)-5,7-DIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, CHLORIDE (1:1)

C22H23O11.Cl (498.0929)


   

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)


   
   

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

   

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

C17H19N6O10P (498.09)


   

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)


   

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

C20H23ClN4O7S (498.0976)


   

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)


   

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

C21H22O12S (498.0832)


   

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)


   

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)


   
   

(3s)-3-[(2r,3r,4s,5r,6r)-4-(acetyloxy)-3-hydroxy-5-{[(2z)-2-isothiocyanatobut-2-enoyl]oxy}-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

(3s)-3-[(2r,3r,4s,5r,6r)-4-(acetyloxy)-3-hydroxy-5-{[(2z)-2-isothiocyanatobut-2-enoyl]oxy}-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

C20H22N2O11S (498.0944)


   

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-[4-(acetyloxy)-3-hydroxy-5-[(2-isothiocyanatobut-2-enoyl)oxy]-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

3-[4-(acetyloxy)-3-hydroxy-5-[(2-isothiocyanatobut-2-enoyl)oxy]-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

C20H22N2O11S (498.0944)


   

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)