Exact Mass: 368.0631

Exact Mass Matches: 368.0631

Found 47 metabolites which its exact mass value is equals to given mass value 368.0631, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3'-O-Methyl-(-)-epicatechin-7-O-sulphate

[3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphinic acid

C16H16O8S (368.0566)


3-O-Methyl-(-)-epicatechin-7-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

3-Hydroxyhalazepam

7-chloro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O2 (368.0539)


   

Diacerein

4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C19H12O8 (368.0532)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78281 - Agent Affecting Musculoskeletal System D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases. Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases.

   

Diacerein

2-anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-

C19H12O8 (368.0532)


4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid is an anthraquinone. Diacerein is a prodrug which is metabolized to rhein. It is currently approved in France for the treatment of osteoarthritis although the use of diacerein is restricted due to the side effects including severe diarrhea. Diacerein is under investigation for the treatment of Insulin Resistance, Diabetes Mellitus (Type 2), and Diabetes-Related Complications. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78281 - Agent Affecting Musculoskeletal System D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases. Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases.

   

Norbikaverin

Norbikaverin

C19H12O8 (368.0532)


   

(+)-5-Hydroxygriseofulvin

(+)-5-Hydroxygriseofulvin

C17H17ClO7 (368.0663)


   

O1-{[5-(3-Thienyl)-1,2,4-oxadiazol-3-yl]methyl}-4-(trifluoromethyl)benzene-1-carbohydroximamide

O1-{[5-(3-Thienyl)-1,2,4-oxadiazol-3-yl]methyl}-4-(trifluoromethyl)benzene-1-carbohydroximamide

C15H11F3N4O2S (368.0555)


   
   

3-Acetoxy-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

3-Acetoxy-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

C19H12O8 (368.0532)


   
   

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

C17H17ClO7 (368.0663)


   

Eckstolonol

Eckstolonol

C19H12O8 (368.0532)


   
   

6-Acetoxy-7-methoxy-11,12-methylendioxycoumeston

6-Acetoxy-7-methoxy-11,12-methylendioxycoumeston

C19H12O8 (368.0532)


   

3,3-methylenebis(4,6-dihydroxycoumarin)

3,3-methylenebis(4,6-dihydroxycoumarin)

C19H12O8 (368.0532)


   
   

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

C17H17ClO7 (368.0663)


   

Aspergillusether E

Aspergillusether E

C18H18O4Cl2 (368.0582)


   
   

6-chloro-1-(4-methoxybenzyl)-4-(trifluoromethyl)quinazolin-2(1H)-one

6-chloro-1-(4-methoxybenzyl)-4-(trifluoromethyl)quinazolin-2(1H)-one

C17H12ClF3N2O2 (368.0539)


   
   
   

Adenosine 5′-monophosphoramidate sodium

Adenosine 5′-monophosphoramidate sodium

C10H14N6NaO6P (368.061)


Adenosine 5′-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5′-monophosphoramidate has a significant effect on the accumulation of cyclic AMP[1].
Adenosine 5′-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5′-monophosphoramidate has a significant effect on the accumulation of cyclic AMP[1].

   

1,15-Dibromopentadecane

1,15-Dibromopentadecane

C15H30Br2 (368.0714)


   

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

C10H8B2F10N2 (368.0714)


   

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride

C19H14Cl2N4 (368.0595)


   

4-Fluorobenzoic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

4-Fluorobenzoic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

C19H13FN2O3S (368.0631)


   

methyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetate

methyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetate

C17H12ClF3N2O2 (368.0539)


   

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

C16H12ClF3N4O (368.0652)


   

alpha-D,alpha-D-digalacturonate

alpha-D,alpha-D-digalacturonate

C12H16O13-2 (368.0591)


   

2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)

2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)

C12H16O13-2 (368.0591)


   

N-[(E)-1-(2,4-dichlorophenyl)methylidene]-N-phenyl-2-pyridinecarbohydrazonamide

N-[(E)-1-(2,4-dichlorophenyl)methylidene]-N-phenyl-2-pyridinecarbohydrazonamide

C19H14Cl2N4 (368.0595)


   

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

C19H16N2O2S2 (368.0653)


   

4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronate

4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronate

C12H16O13-2 (368.0591)


   

1-Tert-butyl-5-[(2,4-dichloro-5-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

1-Tert-butyl-5-[(2,4-dichloro-5-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

C16H15Cl2FN4O (368.0607)


   

[3,5,6-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

[3,5,6-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

C16H16O8S (368.0566)


   

alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-)

alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-)

C12H16O13 (368.0591)


An alpha-D-GalpA-(1->4)-D-GalpA(2-) in which both galacturonate units have alpha-D configuration.

   

3-O-Methyl-(-)-epicatechin-7-O-sulphate

3-O-Methyl-(-)-epicatechin-7-O-sulphate

C16H16O8S (368.0566)


   

WZB117

WZB117

C20H13FO6 (368.0696)


WZB117 is a glucose transporter 1 (Glut1) inhibitor, which downregulates glycolysis, induces cell-cycle arrest, and inhibits cancer cell growth in vitro and in vivo.

   

5,7-dihydroxy-8-[(7-methoxy-2-oxochromen-8-yl)oxy]chromen-2-one

5,7-dihydroxy-8-[(7-methoxy-2-oxochromen-8-yl)oxy]chromen-2-one

C19H12O8 (368.0532)


   

7,8,10-trihydroxy-3-methoxy-1-methyl-5-oxatetracene-6,11,12-trione

7,8,10-trihydroxy-3-methoxy-1-methyl-5-oxatetracene-6,11,12-trione

C19H12O8 (368.0532)


   

3-[(4,6-dihydroxy-2-oxochromen-3-yl)methyl]-4,6-dihydroxychromen-2-one

3-[(4,6-dihydroxy-2-oxochromen-3-yl)methyl]-4,6-dihydroxychromen-2-one

C19H12O8 (368.0532)


   

16-methoxy-20-oxo-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-15-yl acetate

16-methoxy-20-oxo-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-15-yl acetate

C19H12O8 (368.0532)


   

7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

(2s)-7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2s)-7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

(2s,5'r,6's)-7-chloro-5'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2s,5'r,6's)-7-chloro-5'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

methyl 3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methylphenoxy)-4-methoxybenzoate

methyl 3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methylphenoxy)-4-methoxybenzoate

C17H17ClO7 (368.0663)