Exact Mass: 320.0732362
Exact Mass Matches: 320.0732362
Found 91 metabolites which its exact mass value is equals to given mass value 320.0732362,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one
C16H11F3N2O2 (320.07725819999996)
7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one
Methyl 2-cyano-3-{1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl}acrylate
C16H11F3N2O2 (320.07725819999996)
1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea
C15H16N2O2S2 (320.06531559999996)
5,6-anhydrolandomycinone
A natural product found in Streptomyces cyanogenus.
4-Hydroxy-3-methoxy-5-phenyl-1,8-naphthalic anhydride
Fenirofibrate
C17H17ClO4 (320.08153120000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent
Gly-His-OH
C13H12N4O6 (320.07568119999996)
1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE
4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoic acid
C16H11F3N2O2 (320.07725819999996)
N-[5-Acetyl-2-(benzyloxy)phenyl]sulfuric diamide
C15H16N2O4S (320.08307360000003)
[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]methanol
Etomoxir (Na salt)
C15H18ClNaO4 (320.07912580000004)
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
bis(pentane-2,4-dionato-O,O)(propane-1,3-diolato-O,O)titanium
4-[2-chloro-6-(3-nitrophenyl)pyrimidin-4-yl]morpholine
1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate
C16H16O5S (320.07184060000003)
ETHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)THIAZOL-4-YL)ACETATE
C15H16N2O4S (320.08307360000003)
1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-
C15H16N2O4S (320.08307360000003)
2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID
C15H16N2O4S (320.08307360000003)
methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate
4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide
C15H16N2O4S (320.08307360000003)
METHYL 5-(2-METHOXY-2-OXOETHYL)-1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
C13H12N4O6 (320.07568119999996)
Encenicline
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
C16H11F3N2O2 (320.07725819999996)
7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one
N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide
C15H16N2O4S (320.08307360000003)
[3-Methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone
C15H16N2O2S2 (320.06531559999996)
3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine
8-Chloro-10-[3-(methylamino)propyl]-10h-phenothiazin-3-ol
5-(4-Methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole
C15H16N2O2S2 (320.06531559999996)
N-(5-Phosphopyridoxyl)-D-alanine
C11H17N2O7P (320.07733420000005)
An alanine derivative arising from reductive N-alkylation of D-alanine by pyridoxal-5-phosphate.
N-(5-Phosphopyridoxyl)-L-alanine
C11H17N2O7P (320.07733420000005)
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-(oxan-4-ylmethyl)-5-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
C14H16N4OS2 (320.07654859999997)
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylphenoxy)oxolan-2-yl]methyl dihydrogen phosphate
C12H17O8P (320.06610120000005)
2-[(3-Oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile
C17H12N4OS (320.07317820000003)
2-(3-Methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
C16H11F3N2O2 (320.07725819999996)
7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one
1-(1,2,3-Benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea
C17H12N4OS (320.07317820000003)
N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide
C15H16N2O4S (320.08307360000003)
1-Naphthalen-2-yl-2-(9H-purin-6-ylsulfanyl)-ethanone
C17H12N4OS (320.07317820000003)
(2S,5R,6R)-6-[(4-hydroxybenzylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C15H16N2O4S (320.08307360000003)
[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enyl] hydrogen sulate
C16H16O5S (320.07184060000003)
6beta-[(p-hydroxybenzylidene)amino]penicillanic acid
C15H16N2O4S (320.08307360000003)
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
(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
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
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
bis(5-hydroxy-1h-indol-3-yl)ethane-1,2-dione
C18H12N2O4 (320.07970320000004)