Exact Mass: 320.0739

Exact Mass Matches: 320.0739

Found 86 metabolites which its exact mass value is equals to given mass value 320.0739, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dehydrorabelomycin

6-Hydroxytetrangulol

C19H12O5 (320.0685)


   

19-Hydroxytetrangulol

19-Hydroxytetrangulol

C19H12O5 (320.0685)


   

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

C16H11F3N2O2 (320.0773)


   

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

C17H11F3O3 (320.066)


   

Encenicline

N-{1-azabicyclo[2.2.2]octan-3-yl}-7-chloro-1-benzothiophene-2-carboxamide

C16H17ClN2OS (320.075)


   

thiadiazinone

O-Ethyl O-6-methyl-2-(propan-2-yl)pyrimidin-4-yl (ethylsulphanyl)phosphonothioic acid

C12H21N2O2PS2 (320.0782)


   

haemodorone

haemodorone

C19H12O5 (320.0685)


   

spiropreussione A

spiropreussione A

C19H12O5 (320.0685)


   

Methyl 2-cyano-3-{1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl}acrylate

Methyl 2-cyano-3-{1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl}acrylate

C16H11F3N2O2 (320.0773)


   

1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea

1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea

C15H16N2O2S2 (320.0653)


   
   

SCHEMBL17866881

SCHEMBL17866881

C19H12O5 (320.0685)


   

1,3-dibenzoylpyrimidine-2,4-dione

1,3-dibenzoylpyrimidine-2,4-dione

C18H12N2O4 (320.0797)


   

spiro-Mamakone A

spiro-Mamakone A

C19H12O5 (320.0685)


   
   

SCHEMBL17867078

SCHEMBL17867078

C19H12O5 (320.0685)


   

5,6-anhydrolandomycinone

5,6-anhydrolandomycinone

C19H12O5 (320.0685)


A natural product found in Streptomyces cyanogenus.

   
   

4-Hydroxyphlebiarubrone

4-Hydroxyphlebiarubrone

C19H12O5 (320.0685)


   
   

palmarumycin C5

palmarumycin C5

C19H12O5 (320.0685)


   

4-Hydroxy-3-methoxy-5-phenyl-1,8-naphthalic anhydride

4-Hydroxy-3-methoxy-5-phenyl-1,8-naphthalic anhydride

C19H12O5 (320.0685)


   

Fenirofibrate

Fenirofibrate

C17H17ClO4 (320.0815)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

Gly-His-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C13H12N4O6 (320.0757)


   

1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE

1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE

C11H11F3N4O4 (320.0732)


   

4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoic acid

4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoic acid

C16H11F3N2O2 (320.0773)


   

N-[5-Acetyl-2-(benzyloxy)phenyl]sulfuric diamide

N-[5-Acetyl-2-(benzyloxy)phenyl]sulfuric diamide

C15H16N2O4S (320.0831)


   

Etomoxir (Na salt)

Etomoxir (Na salt)

C15H18ClNaO4 (320.0791)


Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig[1].

   

(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride

(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride

C14H16Cl2F2N2 (320.0659)


   
   

bis(pentane-2,4-dionato-O,O)(propane-1,3-diolato-O,O)titanium

bis(pentane-2,4-dionato-O,O)(propane-1,3-diolato-O,O)titanium

C13H20O6Ti (320.0739)


   

Phenylfluorone

Phenylfluorone

C19H12O5 (320.0685)


   

4-[2-chloro-6-(3-nitrophenyl)pyrimidin-4-yl]morpholine

4-[2-chloro-6-(3-nitrophenyl)pyrimidin-4-yl]morpholine

C14H13ClN4O3 (320.0676)


   

4,4-Dinitro-p-terphenyl

4,4-Dinitro-p-terphenyl

C18H12N2O4 (320.0797)


   

2,2-Bis(trifluoromethyl)-4,4-biphenyldiamine

2,2-Bis(trifluoromethyl)-4,4-biphenyldiamine

C14H10F6N2 (320.0748)


   

1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate

1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate

C16H16O5S (320.0718)


   

2-(1-Adamantyl)-4-bromo anisole

2-(1-Adamantyl)-4-bromo anisole

C17H21BrO (320.0776)


   

ETHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)THIAZOL-4-YL)ACETATE

ETHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)THIAZOL-4-YL)ACETATE

C15H16N2O4S (320.0831)


   

1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

C15H16N2O4S (320.0831)


   

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID

C15H16N2O4S (320.0831)


   

ETHYL 2-(DIPHENOXYPHOSPHORYL)ACETATE

ETHYL 2-(DIPHENOXYPHOSPHORYL)ACETATE

C16H17O5P (320.0814)


   

3,3-bis(trifluoromethyl)benzidine

3,3-bis(trifluoromethyl)benzidine

C14H10F6N2 (320.0748)


   

3-(BENZYLOXY)-N-METHYLANILINE

3-(BENZYLOXY)-N-METHYLANILINE

C15H16N2O4S (320.0831)


   

1,5-dinitro-2,4-diphenylbenzene

1,5-dinitro-2,4-diphenylbenzene

C18H12N2O4 (320.0797)


   

methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate

methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate

C19H12O5 (320.0685)


   

6-(NONAFLUOROBUTYL)HEXANOL

6-(NONAFLUOROBUTYL)HEXANOL

C10H13F9O (320.0823)


   
   

4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide

4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide

C15H16N2O4S (320.0831)


   

METHYL 5-(2-METHOXY-2-OXOETHYL)-1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

METHYL 5-(2-METHOXY-2-OXOETHYL)-1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

C13H12N4O6 (320.0757)


   

Encenicline

Encenicline

C16H17ClN2OS (320.075)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

   

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

C16H11F3N2O2 (320.0773)


   

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

C17H11F3O3 (320.066)


   

N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

C15H16N2O4S (320.0831)


   

[3-Methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone

[3-Methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone

C15H16N2O2S2 (320.0653)


   

3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine

3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine

C16H17ClN2OS (320.075)


   

8-Chloro-10-[3-(methylamino)propyl]-10h-phenothiazin-3-ol

8-Chloro-10-[3-(methylamino)propyl]-10h-phenothiazin-3-ol

C16H17ClN2OS (320.075)


   

5-(4-Methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

5-(4-Methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

C15H16N2O2S2 (320.0653)


   

N-(5-Phosphopyridoxyl)-D-alanine

N-(5-Phosphopyridoxyl)-D-alanine

C11H17N2O7P (320.0773)


An alanine derivative arising from reductive N-alkylation of D-alanine by pyridoxal-5-phosphate.

   

N-(5-Phosphopyridoxyl)-L-alanine

N-(5-Phosphopyridoxyl)-L-alanine

C11H17N2O7P (320.0773)


An alanine derivative arising from reductive N-alkylation of L-alanine by pyridoxal-5-phosphate.

   

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

C18H13ClN4 (320.0829)


   

N-(oxan-4-ylmethyl)-5-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

N-(oxan-4-ylmethyl)-5-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

C14H16N4OS2 (320.0765)


   

3-Hydroxy-2-oxindole-3-acetyl-aspartic acid

3-Hydroxy-2-oxindole-3-acetyl-aspartic acid

C14H12N2O7-2 (320.0644)


   

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylphenoxy)oxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylphenoxy)oxolan-2-yl]methyl dihydrogen phosphate

C12H17O8P (320.0661)


   

2-[(3-Oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile

2-[(3-Oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile

C17H12N4OS (320.0732)


   

2-(3-Methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

2-(3-Methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

C16H11F3N2O2 (320.0773)


   

7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

C16H17ClN2OS (320.075)


   

1-(1,2,3-Benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea

1-(1,2,3-Benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea

C17H12N4OS (320.0732)


   

N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide

N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide

C15H16N2O4S (320.0831)


   

1-Naphthalen-2-yl-2-(9H-purin-6-ylsulfanyl)-ethanone

1-Naphthalen-2-yl-2-(9H-purin-6-ylsulfanyl)-ethanone

C17H12N4OS (320.0732)


   

(2S,5R,6R)-6-[(4-hydroxybenzylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-6-[(4-hydroxybenzylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O4S (320.0831)


   
   
   
   

[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enyl] hydrogen sulate

[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enyl] hydrogen sulate

C16H16O5S (320.0718)


   

6beta-[(p-hydroxybenzylidene)amino]penicillanic acid

6beta-[(p-hydroxybenzylidene)amino]penicillanic acid

C15H16N2O4S (320.0831)


Penicillanic acid carrying a (p-hydroxybenzylidene)amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.

   

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C19H12O5 (320.0685)


   

(1r)-dispiro[cyclopentane-1,2'-pyran-3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,5'',7'',9'',11''-hexaene-2,6'-dione

(1r)-dispiro[cyclopentane-1,2'-pyran-3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,5'',7'',9'',11''-hexaene-2,6'-dione

C19H12O5 (320.0685)


   

dispiro[cyclopentane-1,2'-pyran-3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,5'',7'',9'',11''-hexaene-2,6'-dione

dispiro[cyclopentane-1,2'-pyran-3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,5'',7'',9'',11''-hexaene-2,6'-dione

C19H12O5 (320.0685)


   

12-hydroxy-4-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

12-hydroxy-4-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C19H12O5 (320.0685)


   

bis(5-hydroxy-1h-indol-3-yl)ethane-1,2-dione

bis(5-hydroxy-1h-indol-3-yl)ethane-1,2-dione

C18H12N2O4 (320.0797)


   

1,6,7-trihydroxy-9-methyltetracene-5,12-dione

1,6,7-trihydroxy-9-methyltetracene-5,12-dione

C19H12O5 (320.0685)


   

7-hydroxy-8-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

7-hydroxy-8-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C19H12O5 (320.0685)


   

4,7-dihydroxy-2h-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

4,7-dihydroxy-2h-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

C19H12O5 (320.0685)


   

(2'r)-2'-hydroxydispiro[bis(cyclopentane)-1,1':3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,4',5'',7'',9'',11''-heptaene-2,5-dione

(2'r)-2'-hydroxydispiro[bis(cyclopentane)-1,1':3',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),3,4',5'',7'',9'',11''-heptaene-2,5-dione

C19H12O5 (320.0685)


   

4-{4-oxo-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

4-{4-oxo-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

C19H12O5 (320.0685)


   

(2e)-4-{4-oxo-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

(2e)-4-{4-oxo-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

C19H12O5 (320.0685)