Exact Mass: 260.0402

Exact Mass Matches: 260.0402

Found 108 metabolites which its exact mass value is equals to given mass value 260.0402, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Norathyriol

1,3,6,7-TETRAHYDROXY-9H-XANTHEN-9-ONE

C13H8O6 (260.0321)


A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

1,3,5,8-Tetrahydroxyxanthone

1,3,5,8-Tetrahydroxy-9H-xanthen-9-one

C13H8O6 (260.0321)


   

Norswertianin

9H-Xanthen-9-one, 1,2,6,8-tetrahydroxy- (9CI)

C13H8O6 (260.0321)


Norswertianin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2, 6 and 8. It has a role as a plant metabolite. It is a member of xanthones and a polyphenol. Norswertianin is a natural product found in Swertia japonica, Swertia ciliata, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2, 6 and 8.

   

Oxydeprofos

S-(2-ethylsulphinyl-1-methylethyl)-O,O-dimethyl phosphorothioate

C7H17O4PS2 (260.0306)


   

Tiazofurin

Tiazofurin

C9H12N2O5S (260.0467)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Urolithin D

3,4,8,9-tetrahydroxy-6H-benzo[c]chromen-6-one

C13H8O6 (260.0321)


Urolithin D is a biomarker of nut consumption in urine. Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity[1].

   

3-Thiacytidine

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-3,6-dihydro-2H-1,3-thiazin-2-one

C9H12N2O5S (260.0467)


   

3,4,5,6-Tetrahydroxyxanthone

3,4,5,6-tetrahydroxy-9H-xanthen-9-one

C13H8O6 (260.0321)


   

4-Thiouridine

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one

C9H12N2O5S (260.0467)


   

Tiazofurin

2-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboximidate

C9H12N2O5S (260.0467)


   

Bellidin

1,3,5,8-Tetrahydroxyxanthone; Desmethylbellidifolin

C13H8O6 (260.0321)


Bellidin is a member of the class of xanthones that is xanthone which is substituted by hydroxy groups at positions 1, 3, 5, and 8. A natural product found particularly in Iris nigricans and Gentiana campestris. It has a role as a metabolite, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a mutagen, an antioxidant and a radical scavenger. It is a member of xanthones and a tetrol. It is functionally related to a xanthone. 1,3,5,8-Tetrahydroxyxanthone is a natural product found in Gentiana orbicularis, Swertia teres, and other organisms with data available. A member of the class of xanthones that is xanthone which is substituted by hydroxy groups at positions 1, 3, 5, and 8. A natural product found particularly in Iris nigricans and Gentiana campestris.

   

Uridine, 4-thio-

Uridine, 4-thio-

C9H12N2O5S (260.0467)


   

1,3,5,6-Tetrahydroxyxanthone

1,3,5,6-Tetrahydroxyxanthone

C13H8O6 (260.0321)


   
   

2,3,4,5-tetramethoxybenzoyl chloride

2,3,4,5-tetramethoxybenzoyl chloride

C11H13ClO5 (260.0451)


   

1,3,5,7-Tetrahydroxyxanthone

1,3,5,7-Tetrahydroxyxanthone

C13H8O6 (260.0321)


   

1,4,5,6-Tetrahydroxy xanthone

1,4,5,6-Tetrahydroxy xanthone

C13H8O6 (260.0321)


   

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one

C9H12N2O5S (260.0467)


   

coniferyl alcohol 4-O-sulphate

coniferyl alcohol 4-O-sulphate

C10H12O6S (260.0355)


   

(E)-Hymenoquinone|Hymenochinon

(E)-Hymenoquinone|Hymenochinon

C13H8O6 (260.0321)


   

1,3,5,7-Tetrahydroxyxanthon

1,3,5,7-Tetrahydroxyxanthon

C13H8O6 (260.0321)


   

phelligridin A

phelligridin A

C13H8O6 (260.0321)


   

1,3,6,8-Tetrahydroxy-9H-xanthen-9-one

1,3,6,8-Tetrahydroxy-9H-xanthen-9-one

C13H8O6 (260.0321)


   

Lamellicolic anhydride

Lamellicolic anhydride

C13H8O6 (260.0321)


   

8-Hydroxypenillic acid

8-Hydroxypenillic acid

C9H12N2O5S (260.0467)


   

3,4,5,6-tetrahydroxyxanthone

3,4,5,6-tetrahydroxyxanthone

C13H8O6 (260.0321)


   

3,4,6,7-tetrahydroxyxanthone

3,4,6,7-tetrahydroxyxanthone

C13H8O6 (260.0321)


   

CHEMBL12700

CHEMBL12700

C13H8O6 (260.0321)


   

1,2,3,5-Tetrahydroxyxanthone

1,2,3,5-Tetrahydroxyxanthone

C13H8O6 (260.0321)


   

9-hydroxyacetoxy-furo[3,2-g]chromen-7-one

9-hydroxyacetoxy-furo[3,2-g]chromen-7-one

C13H8O6 (260.0321)


   

1,3,6,7-Tetrahydroxyxanthon|2,4,6,7-tetrahydroxyxanthone

1,3,6,7-Tetrahydroxyxanthon|2,4,6,7-tetrahydroxyxanthone

C13H8O6 (260.0321)


   

5,8-dihydroxy-1-hydroxymethylnaphtho[2,3-c]furan-4,9-dione

5,8-dihydroxy-1-hydroxymethylnaphtho[2,3-c]furan-4,9-dione

C13H8O6 (260.0321)


   

1,5,6,7-tetrahydroxyxanthone

1,5,6,7-tetrahydroxyxanthone

C13H8O6 (260.0321)


   

Norathyriol

9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-

C13H8O6 (260.0321)


Norathyriol is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity against protein kinase C. It has a role as an antineoplastic agent, an EC 2.7.11.13 (protein kinase C) inhibitor and a plant metabolite. It is a member of xanthones and a polyphenol. Norathyriol is a natural product found in Hypericum aucheri, Hypericum elegans, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity against protein kinase C.

   

1,3,5,6-Tetrahydroxyxantone

1,3,5,6-TETRAHYDROXY-9H-XANTHEN-9-ONE

C13H8O6 (260.0321)


1,3,5,6-Tetrahydroxyxanthone is a natural product found in Hypericum scabrum, Hypericum androsaemum, and other organisms with data available.

   
   

4-thiouridine

4-thiouridine

C9H12N2O5S (260.0467)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels D009676 - Noxae > D000963 - Antimetabolites 4-Thiouridine is a ribonucleoside analog, it is widely used in RNA analysis and (m)RNA labeling. 4-Thiouridine inhibits rRNA synthesis and causes a nucleolar stress response[1].

   

Urolithin D

3,4,8,9-tetrahydroxy-6H-benzo[c]chromen-6-one

C13H8O6 (260.0321)


Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity[1].

   

1-(2-PROPYNYL)-1H-BENZOTRIAZOLE

1-(2-PROPYNYL)-1H-BENZOTRIAZOLE

C11H8N4O2S (260.0368)


   
   

Uridine, 2-deoxy-5-mercapto-

Uridine,2-deoxy-5-mercapto- (9CI)

C9H12N2O5S (260.0467)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLE DIHYDROCHLORIDE MONOHYDRATE

1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLE DIHYDROCHLORIDE MONOHYDRATE

C6H14Cl2N4O3 (260.0443)


   

diethylmercury

diethylmercury

C4H10Hg (260.0489)


   

4-CHLORO-4-FLUOROCHALCONE

4-CHLORO-4-FLUOROCHALCONE

C15H10ClFO (260.0404)


   

Phorate sulfoxide

Phorate sulfoxide

C7H17O4PS2 (260.0306)


   

(S)-N-(1-hydroxypropan-2-yl)-2-nitrobenzenesulfonamide

(S)-N-(1-hydroxypropan-2-yl)-2-nitrobenzenesulfonamide

C9H12N2O5S (260.0467)


   

Nonyl trichlorosilane

Nonyl trichlorosilane

C9H19Cl3Si (260.0322)


   

thiouridine

2-Thiouridine

C9H12N2O5S (260.0467)


   

1,2,4,5-(2H2)Benzene(2H4)tetracarboxylic acid

1,2,4,5-(2H2)Benzene(2H4)tetracarboxylic acid

C10D6O8 (260.0439)


   

4-(heptafluoroisopropyl)toluene

4-(heptafluoroisopropyl)toluene

C10H7F7 (260.0436)


   

oxybis[4-nitrobenzene]

oxybis[4-nitrobenzene]

C12H8N2O5 (260.0433)


   

Benzene,1-nitro-3-(4-nitrophenoxy)-

Benzene,1-nitro-3-(4-nitrophenoxy)-

C12H8N2O5 (260.0433)


   

Famotidine propionic acid

3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic acid

C8H12N4O2S2 (260.0402)


   

1-(3-PYRIDINYLSULFONYL)-1H-BENZOTRIAZOLE

1-(3-PYRIDINYLSULFONYL)-1H-BENZOTRIAZOLE

C11H8N4O2S (260.0368)


   

1,3-Propanediol,2,2-dimethyl-, 1,3-dimethanesulfonate

1,3-Propanediol,2,2-dimethyl-, 1,3-dimethanesulfonate

C7H16O6S2 (260.0388)


   

[1,1-Biphenyl]-4-ol,3,5-dinitro-

[1,1-Biphenyl]-4-ol,3,5-dinitro-

C12H8N2O5 (260.0433)


   

2-Hexanol,3,3,4,4,5,5,6,6-octafluoro-2-methyl-

2-Hexanol,3,3,4,4,5,5,6,6-octafluoro-2-methyl-

C7H8F8O (260.0447)


   

4-[(5-nitroindazol-1-yl)methyl]-1,3-thiazole

4-[(5-nitroindazol-1-yl)methyl]-1,3-thiazole

C11H8N4O2S (260.0368)


   

1,3-adamantanedicarbonyl dichloride

1,3-adamantanedicarbonyl dichloride

C12H14Cl2O2 (260.0371)


   

1,5-Pentanediol bis(methanesulfonate)

1,5-Pentanediol bis(methanesulfonate)

C7H16O6S2 (260.0388)


   

Ethyl 4-chloro-3-cyano-6-quinolinecarboxylate

Ethyl 4-chloro-3-cyano-6-quinolinecarboxylate

C13H9ClN2O2 (260.0353)


   

4-CHLORO-1-(4-METHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(4-METHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H9ClN4O (260.0465)


   

4-(BENZO[D]OXAZOL-4-YLOXY)-3-CHLOROANILINE

4-(BENZO[D]OXAZOL-4-YLOXY)-3-CHLOROANILINE

C13H9ClN2O2 (260.0353)


   

4-chloro-2-(3-fluorophenyl)-2H-chromene

4-chloro-2-(3-fluorophenyl)-2H-chromene

C15H10ClFO (260.0404)


   

1-(4-Chloro-benzenesulfonyl)-piperazine

1-(4-Chloro-benzenesulfonyl)-piperazine

C10H13ClN2O2S (260.0386)


   

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-PYRIDINE

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-PYRIDINE

C10H13ClN2O2S (260.0386)


   

Ethyl 4-chloro-8-cyano-3-quinolinecarboxylate

Ethyl 4-chloro-8-cyano-3-quinolinecarboxylate

C13H9ClN2O2 (260.0353)


   

3-(4-methylsulfanylphenyl)-1-thiophen-2-ylprop-2-en-1-one

3-(4-methylsulfanylphenyl)-1-thiophen-2-ylprop-2-en-1-one

C14H12OS2 (260.033)


   

2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid

2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid

C9H12N2O5S (260.0467)


   

2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone

2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone

C7H11F3N2O3S (260.0442)


   

(6E)-6-[(4-fluorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

(6E)-6-[(4-fluorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9FN2OS (260.042)


   

6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9FN2OS (260.042)


   

1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone

1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone

C12H14Cl2O2 (260.0371)


   

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate

C7H11F3N2O3S (260.0442)


   

urolithin M6

Urolithin M-6

C13H8O6 (260.0321)


   

[2-(quinolin-8-yloxy)ethyl]amine dihydrochloride

[2-(quinolin-8-yloxy)ethyl]amine dihydrochloride

C11H14Cl2N2O (260.0483)


   

Diethyl 3,4-dihydroxy-2,5-thiophenedicarboxylate

Diethyl 3,4-dihydroxy-2,5-thiophenedicarboxylate

C10H12O6S (260.0355)


   

5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile

5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile

C10H7F3N2O3 (260.0409)


   

4-Chloro-N-(2-nitrobenzylidene)aniline

4-Chloro-N-(2-nitrobenzylidene)aniline

C13H9ClN2O2 (260.0353)


   

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-fluorophenyl)-

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-fluorophenyl)-

C15H10ClFO (260.0404)


   

3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol

3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol

C13H9ClN2O2 (260.0353)


   

Urolithin E

Urolithin E

C13H8O6 (260.0321)


   

2-beta-D-Ribofuranosyl-4-thiazolecarboxamide

2-beta-D-Ribofuranosyl-4-thiazolecarboxamide

C9H12N2O5S (260.0467)


   

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

C9H12N2O5S (260.0467)


   

Propyl paraben sulfate

Propyl paraben sulfate

C10H12O6S (260.0355)


   

6-[(Phenylmethylthio)methyl]imidazo[2,1-b]thiazole

6-[(Phenylmethylthio)methyl]imidazo[2,1-b]thiazole

C13H12N2S2 (260.0442)


   

AIDS-011165

1,3,5,6-tetrahydroxy-9-xanthenone

C13H8O6 (260.0321)


   

2-Hydroxy-6-(2-carboxyphenyl)-6-oxo-2,4-hexadienoate

2-Hydroxy-6-(2-carboxyphenyl)-6-oxo-2,4-hexadienoate

C13H8O6-2 (260.0321)


   

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-1,3-thiazin-2-one

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-1,3-thiazin-2-one

C9H12N2O5S (260.0467)


   

[3-(4-Methoxyphenyl)oxiran-2-yl]methyl hydrogen sulate

[3-(4-Methoxyphenyl)oxiran-2-yl]methyl hydrogen sulate

C10H12O6S (260.0355)


   

SUVN-911

SUVN-911

C11H14Cl2N2O (260.0483)


SUVN-911 is a potent, selective, brain penetrated and orally bioavailable neuronal nicotinic acetylcholine α4β2 receptor antagonist, with a Ki of 1.5 nM. SUVN-911 has antidepressant activity[1].

   

6,10,12-trihydroxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6,10,12-trihydroxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C13H8O6 (260.0321)


   

2,3,6,7-tetrahydroxyxanthen-9-one

2,3,6,7-tetrahydroxyxanthen-9-one

C13H8O6 (260.0321)


   

5,8-dihydroxy-1-(hydroxymethyl)naphtho[2,3-c]furan-4,9-dione

5,8-dihydroxy-1-(hydroxymethyl)naphtho[2,3-c]furan-4,9-dione

C13H8O6 (260.0321)


   

2,3,5,7-tetrahydroxyxanthen-9-one

2,3,5,7-tetrahydroxyxanthen-9-one

C13H8O6 (260.0321)


   

2,3,5,6-tetrahydroxyxanthen-9-one

2,3,5,6-tetrahydroxyxanthen-9-one

C13H8O6 (260.0321)


   

2,4,12-trihydroxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),11-pentaene-6,10-dione

2,4,12-trihydroxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),11-pentaene-6,10-dione

C13H8O6 (260.0321)


   

1-[(2r,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

1-[(2r,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

C9H12N2O5S (260.0467)


   

8,9-dihydroxy-3-methylpyrano[4,3-c]isochromene-1,6-dione

8,9-dihydroxy-3-methylpyrano[4,3-c]isochromene-1,6-dione

C13H8O6 (260.0321)


   

4-[2-(3-chloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

4-[2-(3-chloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

C13H9ClN2O2 (260.0353)


   

{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid

{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid

C10H12O6S (260.0355)


   

1,2,5,7-tetrahydroxyxanthen-9-one

1,2,5,7-tetrahydroxyxanthen-9-one

C13H8O6 (260.0321)


   

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

C9H12N2O5S (260.0467)


   

(2e)-3-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]but-2-enal

(2e)-3-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]but-2-enal

C11H17BrO2 (260.0412)


   

[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl]oxidanesulfonic acid

[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl]oxidanesulfonic acid

C10H12O6S (260.0355)


   

2-hydroxy-5-[(1e)-2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione

2-hydroxy-5-[(1e)-2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione

C13H8O6 (260.0321)


   

2-hydroxy-5-[2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione

2-hydroxy-5-[2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione

C13H8O6 (260.0321)


   

6,7,8-trihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

6,7,8-trihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C13H8O6 (260.0321)