Exact Mass: 420.0779886

Exact Mass Matches: 420.0779886

Found 36 metabolites which its exact mass value is equals to given mass value 420.0779886, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Urolithin C 3-glucuronide

(2S,3S,4S,5R,6S)-6-({8,9-Dihydroxy-6-oxo-6H-benzo[C]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H16O11 (420.0692586)


Urolithin C 3-glucuronide belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. BioTransformer predicts that urolithin C 3-glucuronide is a product of urolithin C metabolism via an aromatic-OH-glucuronidation reaction catalyzed by the UDP-glucuronosyltransferase 1-1 (P22309) enzyme (PMID: 30612223).

   

Netobimin

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

C14H20N4O7S2 (420.077337)


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

   

4-Demethylknipholone

4-Demethylknipholone

C23H16O8 (420.0845136)


   

8-Hydroxy-3-methoxy isodiospyrin

8-Hydroxy-3-methoxy isodiospyrin

C23H16O8 (420.0845136)


   
   

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 (420.0845136)


   
   
   
   

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 (420.0836572)


   

dl-acetylmethionine calcium salt

dl-acetylmethionine calcium salt

C14H24CaN2O6S2 (420.0701634)


   

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

C25H22ClPS (420.08682920000007)


   
   

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 (420.0836572)


   

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 (420.07587639999997)


   

N-(1-benzylpiperidin-4-yl)-4-iodobenzamide

N-(1-benzylpiperidin-4-yl)-4-iodobenzamide

C19H21IN2O (420.0698566)


   

netobimin

netobimin

C14H20N4O7S2 (420.077337)


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

   

Urolithin C 3-glucuronide

Urolithin C 3-glucuronide

C19H16O11 (420.0692586)


   

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

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

C20H18ClFN2O3S (420.071064)


   

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 (420.07554360000006)


   

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

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

C19H20N2O5S2 (420.081359)


   

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 (420.07146359999996)


   

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 (420.0779886)


   

2-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-1,3,6,7-tetrahydroxyxanthen-9-one

2-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-1,3,6,7-tetrahydroxyxanthen-9-one

C19H16O11 (420.0692586)


   

AMPK activator 13

AMPK activator 13

C23H21BrN2O (420.0837156)


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].

   

3-(3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-5-formyl-4,6-dihydroxy-2-methylbenzoic acid

3-(3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-5-formyl-4,6-dihydroxy-2-methylbenzoic acid

C19H16O11 (420.0692586)


   

(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 (420.081359)


   

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 (420.0845136)


   

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 (420.0845136)


   

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 (420.0845136)


   

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 (420.0845136)


   

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 (420.081359)