Exact Mass: 394.0437

Exact Mass Matches: 394.0437

Found 41 metabolites which its exact mass value is equals to given mass value 394.0437, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Alilusem

({[7-chloro-1-(2-methylbenzoyl)-1,2,3,4-tetrahydroquinolin-4-ylidene]amino}oxy)sulfonic acid

C17H15ClN2O5S (394.039)


   

Kaempferol 7,4-dimethyl ether 3-O-sulfate

3,5-Dihydroxy-7,4-dimethoxyflavone 3-O-sulfate

C17H14O9S (394.0359)


   

herbamide|Herbamide A

herbamide|Herbamide A

C16H21Cl3N2OS (394.044)


   

2,4-dichlorounguinol

2,4-dichlorounguinol

C19H16Cl2O5 (394.0375)


   

1-[(E)-but-2-en-2-yl]-2,8-dichloro-3,9-dihydroxy-4,7-dimethylbenzo[b]-[1,4]-benzodioxepin-6-one|2,7-Dichlor-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-propenyl)-dibenzo[b,e][1,4]dioxepin-11-on|2,7-dichloro-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-propenyl)-dibenzo[b,e][1,4]dioxepin-11-one|aspergillusidone C

1-[(E)-but-2-en-2-yl]-2,8-dichloro-3,9-dihydroxy-4,7-dimethylbenzo[b]-[1,4]-benzodioxepin-6-one|2,7-Dichlor-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-propenyl)-dibenzo[b,e][1,4]dioxepin-11-on|2,7-dichloro-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-propenyl)-dibenzo[b,e][1,4]dioxepin-11-one|aspergillusidone C

C19H16Cl2O5 (394.0375)


   

1-[(Z)-but-2-en-2-yl]-2,8-dichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380829-01!1-[(Z)-but-2-en-2-yl]-2,8-dichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H16Cl2O5 (394.0375)


   

2,7-dichlorounguinol

2,7-dichlorounguinol

C19H16O5Cl2 (394.0375)


   

Ethyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

Ethyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

C18H19BrO5 (394.0416)


   

3,3-Diaminobenzidine tetra hydrochloride 2-hydrate

3,3-Diaminobenzidine tetra hydrochloride 2-hydrate

C12H22Cl4N4O2 (394.0497)


   

1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide

1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide

C9H16F6N2O4S2 (394.0456)


   

2-BUTYNYLTRIPHENYLPHOSPHONIUM BROMIDE

2-BUTYNYLTRIPHENYLPHOSPHONIUM BROMIDE

C22H20BrP (394.0486)


   

2,2-Bis(3-nitrophenyl)hexafluoropropane

2,2-Bis(3-nitrophenyl)hexafluoropropane

C15H8F6N2O4 (394.0388)


   

4-bromo-9,9-Spirobi[9H-fluorene

4-bromo-9,9-Spirobi[9H-fluorene

C25H15Br (394.0357)


   

2-Bromo-9,9-spirobifluorene

2-Bromo-9,9-spirobifluorene

C25H15Br (394.0357)


   

3-DroMo-9,9-spirobifluorene

3-DroMo-9,9-spirobifluorene

C25H15Br (394.0357)


   

1-BroMo-9,9-spirobi[9H-fluorene]

1-BroMo-9,9-spirobi[9H-fluorene]

C25H15Br (394.0357)


   

1-BENZYL-4-((4-BROMOPHENYL)SULFONYL)PIPERAZINE

1-BENZYL-4-((4-BROMOPHENYL)SULFONYL)PIPERAZINE

C17H19BrN2O2S (394.0351)


   

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide

C17H10ClF3N4O2 (394.0444)


   

Alilusem

Alilusem

C17H15ClN2O5S (394.039)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-isopropylbenzenesulfonamide

4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-isopropylbenzenesulfonamide

C15H14ClF3N2O3S (394.0366)


   

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide

C15H15ClN6OS2 (394.0437)


   

(2R,3R,4R,5R,6R)-2-[[(2S,3R,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]methyl]-5-chloro-6-(hydroxymethyl)oxane-3,4-diol

(2R,3R,4R,5R,6R)-2-[[(2S,3R,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]methyl]-5-chloro-6-(hydroxymethyl)oxane-3,4-diol

C13H21Cl3O7 (394.0353)


   
   

Uracil octosyl acid 5-phosphate

Uracil octosyl acid 5-phosphate

C12H15N2O11P (394.0413)


An N-glycosyl compound with formula C12H15N2O11P that is a common intermediate in the biosynthesis of nikkomycins and polyoxins by bacteria.

   

(6E)-2-(ethylsulfonyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-2-(ethylsulfonyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C15H14N4O5S2 (394.0406)


   

2-Chloro-5-[[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid

2-Chloro-5-[[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid

C17H15ClN2O5S (394.039)


   

Ethyl 4,5-dimethyl-2-[({[3-(2-thienyl)acryloyl]amino}carbonothioyl)amino]-3-thiophenecarboxylate

Ethyl 4,5-dimethyl-2-[({[3-(2-thienyl)acryloyl]amino}carbonothioyl)amino]-3-thiophenecarboxylate

C17H18N2O3S3 (394.048)


   

5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose

5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose

C10H20O12P2 (394.043)


A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2,3-dideoxy-alpha-D-ribofuranos-5-yl group.

   
   

Bis(O-fluorophenyl)mercury

Bis(O-fluorophenyl)mercury

C12H10F2Hg (394.0457)


   

3-(enolpyruvyl)uridine 5-monophosphate

3-(enolpyruvyl)uridine 5-monophosphate

C12H15N2O11P (394.0413)


A uridine 5-phosphate that is UMP in which the hydroxy hydrogen at position 3 has been replaced by an enolpyruvyl group.

   

(2e,4e,7s)-8,8,8-trichloro-7-methyl-n-[(1r)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

(2e,4e,7s)-8,8,8-trichloro-7-methyl-n-[(1r)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C16H21Cl3N2OS (394.044)


   

2-(3-chloro-2,5-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

2-(3-chloro-2,5-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

C18H15ClO8 (394.0455)


   

2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)benzoyl]-6-hydroxy-4-methylbenzoic acid

2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)benzoyl]-6-hydroxy-4-methylbenzoic acid

C18H15ClO8 (394.0455)


   

4-[(2e)-but-2-en-2-yl]-5,15-dichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-5,15-dichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H16Cl2O5 (394.0375)


   

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxidanesulfonic acid

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxidanesulfonic acid

C17H14O9S (394.0359)


   

(2e,4e)-8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

(2e,4e)-8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C16H21Cl3N2OS (394.044)


   

3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H18N2O8S2 (394.0505)


   

8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C16H21Cl3N2OS (394.044)


   

(5r,6r)-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6r)-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H18N2O8S2 (394.0505)