Exact Mass: 420.0805

Exact Mass Matches: 420.0805

Found 29 metabolites which its exact mass value is equals to given mass value 420.0805, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Netobimin

2-({[(methoxycarbonyl)amino]({[2-nitro-5-(propylsulfanyl)phenyl]amino})methylidene}amino)ethane-1-sulfonic acid

C14H20N4O7S2 (420.0773)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

4-Demethylknipholone

4-Demethylknipholone

C23H16O8 (420.0845)


   

8-Hydroxy-3-methoxy isodiospyrin

8-Hydroxy-3-methoxy isodiospyrin

C23H16O8 (420.0845)


   
   
   

5,4-dihydroxy-7-(4-hydroxybenzoyl)-3-methoxyflavone|7-{(4-hydroxybenzoyl)chrysoeriol}|cinerascenone

5,4-dihydroxy-7-(4-hydroxybenzoyl)-3-methoxyflavone|7-{(4-hydroxybenzoyl)chrysoeriol}|cinerascenone

C23H16O8 (420.0845)


   
   
   

N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide

N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide

C18H17ClN4O6 (420.0837)


   

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

C25H22ClPS (420.0868)


   

propoxycarbazone sodium

propoxycarbazone sodium

C15H17N4NaO7S (420.0716)


   

N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide

N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide

C18H17ClN4O6 (420.0837)


   

7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol

7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol

C12H13F13O (420.0759)


   

netobimin

netobimin

C14H20N4O7S2 (420.0773)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

4-[[5-Chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

4-[[5-Chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

C20H18ClFN2O3S (420.0711)


   

3-[[[4-(4-Methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzoic acid

3-[[[4-(4-Methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzoic acid

C20H15F3N2O3S (420.0755)


   

2,5-dimethoxy-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]benzenesulfonamide

2,5-dimethoxy-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]benzenesulfonamide

C19H20N2O5S2 (420.0814)


   

2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide

2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide

C21H16N4O2S2 (420.0715)


   

2-[5-[(E)-[2-Imino-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid

2-[5-[(E)-[2-Imino-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid

C22H16N2O5S (420.078)


   
   

AMPK activator 13

AMPK activator 13

C23H21BrN2O (420.0837)


AMPK activator 13 is a potent activator of AMPK. AMPK activator 13 inhibits mitotic clonal expansion of 3T3-L1 cells by activating AMPK pathway and enhances cell mitochondrial oxygen consumption rate. AMPK activator 13 can be used in study obesity[1].

   

(1r,4s,5s,11r,14r,15s,18s,19s)-5,15,19-trihydroxy-11-(methylsulfanyl)-21-thia-3,13-diazahexacyclo[16.2.1.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-6,8,16-triene-2,12-dione

(1r,4s,5s,11r,14r,15s,18s,19s)-5,15,19-trihydroxy-11-(methylsulfanyl)-21-thia-3,13-diazahexacyclo[16.2.1.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-6,8,16-triene-2,12-dione

C19H20N2O5S2 (420.0814)


   

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C23H16O8 (420.0845)


   

1-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

1-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

C23H16O8 (420.0845)


   

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C23H16O8 (420.0845)


   

4,5',8'-trihydroxy-6-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone

4,5',8'-trihydroxy-6-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone

C23H16O8 (420.0845)


   

5,15,19-trihydroxy-11-(methylsulfanyl)-21-thia-3,13-diazahexacyclo[16.2.1.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-6,8,16-triene-2,12-dione

5,15,19-trihydroxy-11-(methylsulfanyl)-21-thia-3,13-diazahexacyclo[16.2.1.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-6,8,16-triene-2,12-dione

C19H20N2O5S2 (420.0814)