Exact Mass: 420.0926

Exact Mass Matches: 420.0926

Found 32 metabolites which its exact mass value is equals to given mass value 420.0926, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8,9-Dihydrobarettin

8,9-Dihydrobarettin

C17H21BrN6O2 (420.0909)


   

4-Demethylknipholone

4-Demethylknipholone

C23H16O8 (420.0845)


   

8-Hydroxy-3-methoxy isodiospyrin

8-Hydroxy-3-methoxy isodiospyrin

C23H16O8 (420.0845)


   
   

Xylerythrinin

Xylerythrinin

C27H16O5 (420.0998)


   

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-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

C19H20N2O7S (420.0991)


   
   
   

Met-Tyr-OH

(S)-3-(4-hydroxyphenyl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)propanoic acid

C19H20N2O7S (420.0991)


   

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)


   

2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol

2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol

C18H20N4O4S2 (420.0926)


   

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

C25H22ClPS (420.0868)


   

L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE

L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE

C17H19F3N2O5S (420.0967)


   

Disperse Blue 27

Disperse Blue 27

C22H16N2O7 (420.0957)


   

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)


   

Staphcillin

Staphcillin

C17H21N2NaO7S (420.0967)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

C22H17ClN4O3 (420.0989)


   

2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O2 (420.0909)


   
   

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].

   

n-{3-[(2r,5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propyl}guanidine

n-{3-[(2r,5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propyl}guanidine

C17H21BrN6O2 (420.0909)


   

2-chloro-1,6,8-trihydroxy-7-(1-hydroxyhexyl)-3-methoxyanthracene-9,10-dione

2-chloro-1,6,8-trihydroxy-7-(1-hydroxyhexyl)-3-methoxyanthracene-9,10-dione

C21H21ClO7 (420.0976)


   

2-chloro-1,3,6,8-tetrahydroxy-7-(1-methoxyhexyl)anthracene-9,10-dione

2-chloro-1,3,6,8-tetrahydroxy-7-(1-methoxyhexyl)anthracene-9,10-dione

C21H21ClO7 (420.0976)


   

2-chloro-1,6,8-trihydroxy-7-[(1s)-1-hydroxyhexyl]-3-methoxyanthracene-9,10-dione

2-chloro-1,6,8-trihydroxy-7-[(1s)-1-hydroxyhexyl]-3-methoxyanthracene-9,10-dione

C21H21ClO7 (420.0976)


   

n-(3-{5-[(6-bromo-1h-indol-3-yl)methyl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl}propyl)guanidine

n-(3-{5-[(6-bromo-1h-indol-3-yl)methyl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl}propyl)guanidine

C17H21BrN6O2 (420.0909)


   

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)


   

2-chloro-1,3,6,8-tetrahydroxy-7-[(1s)-1-methoxyhexyl]anthracene-9,10-dione

2-chloro-1,3,6,8-tetrahydroxy-7-[(1s)-1-methoxyhexyl]anthracene-9,10-dione

C21H21ClO7 (420.0976)