Exact Mass: 394.0275

Exact Mass Matches: 394.0275

Found 29 metabolites which its exact mass value is equals to given mass value 394.0275, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

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

C17H14O9S (394.0359)


   

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)


   

1h,1h,2h,3h,3h-perfluorononane-1,2-diol

1h,1h,2h,3h,3h-perfluorononane-1,2-diol

C9H7F13O2 (394.0238)


   

1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium,iodide

1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium,iodide

C13H19IN2O2S (394.0212)


   
   

3-BROMO-1-(2-ETHOXY NAPHTHOYL)-7-AZAINDOLE

3-BROMO-1-(2-ETHOXY NAPHTHOYL)-7-AZAINDOLE

C20H15BrN2O2 (394.0317)


   

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)


   

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

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

C15H14ClF3N2O3S (394.0366)


   

2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester

2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester

C15H14N4O3S3 (394.0228)


   

S-(methylmercury)-L-cysteinylglycine

S-(methylmercury)-L-cysteinylglycine

C6H12HgN2O3S (394.0275)


   

[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-methylmercury

[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-methylmercury

C6H12HgN2O3S (394.0275)


   

(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)


   

ethyl 2-[(2-chlorophenyl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-[(2-chlorophenyl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate

C17H15ClN2O3S2 (394.0213)


   

5-[(2-Bromo-6-chlorophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

5-[(2-Bromo-6-chlorophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

C16H16BrClN4O (394.0196)


   

4-[(1-Methyl-5-tetrazolyl)thio]-5-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

4-[(1-Methyl-5-tetrazolyl)thio]-5-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

C15H9F3N6S2 (394.0282)


   

4-[(1-Methyl-5-tetrazolyl)thio]-5-[2-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

4-[(1-Methyl-5-tetrazolyl)thio]-5-[2-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

C15H9F3N6S2 (394.0282)


   

4-[(1-Methyl-5-tetrazolyl)thio]-5-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

4-[(1-Methyl-5-tetrazolyl)thio]-5-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine

C15H9F3N6S2 (394.0282)


   
   

M1002

M1002

C15H8F6N2O2S (394.0211)


M1002 is a hypoxia-inducible factor-2 (HIF-2) agonist, and can enhance the expression of HIF-2 target genes. M1002 shows synergy with prolyl-hydroxylase domain (PHD) inhibitors[1].

   

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)