Exact Mass: 467.90821100000005

Exact Mass Matches: 467.90821100000005

Found 16 metabolites which its exact mass value is equals to given mass value 467.90821100000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

alpha-D-Ribose 1-methylphosphonate 5-triphosphate

alpha-D-Ribose 1-methylphosphonate 5-triphosphate

C6H16O16P4 (467.93888560000005)


   

2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid, methyl ester

2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid, methyl ester

C19H11Cl3N2O4S (467.95050960000003)


   
   

5-bromo-1,3-bis(bromomethyl)-2-octoxybenzene

5-bromo-1,3-bis(bromomethyl)-2-octoxybenzene

C16H23Br3O (467.92988879999996)


   
   

2-[4-bromo-2-[1-(2,6-dichlorophenyl)pyrazole-4-carbonyl]phenoxy]acetic acid

2-[4-bromo-2-[1-(2,6-dichlorophenyl)pyrazole-4-carbonyl]phenoxy]acetic acid

C18H11BrCl2N2O4 (467.9279206)


   

Clobenpropit dihydrobromide

Clobenpropit dihydrobromide

C14H19Br2ClN4S (467.93856040000003)


Clobenpropit dihydrobromide is a potent histamine H3R antagonist/inverse agonist with a pEC50 of 8.07 for histamine H3LR[1]. Clobenpropit dihydrobromide acts as partial agonist at histamine H4 receptors (Ki 13 nM). Clobenpropit dihydrobromide also binds to serotonin 5-HT3 receptors (Ki 7.4 nM) and α2A/α2C adrenoceptors (Ki 17.4/7.8 nM)[2]. Clobenpropit dihydrobromide increases apoptosis[3].

   

2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene

2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene

C12H20S2Sn2 (467.905034)


   

ETHYL VIOLOGEN DIIODIDE

ETHYL VIOLOGEN DIIODIDE

C14H18I2N2 (467.9559448)


   

2,3,4,5-tetrachloro-6-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

2,3,4,5-tetrachloro-6-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

C20H8Cl4O5 (467.91258380000005)


   

(2,5-dimethylfuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone

(2,5-dimethylfuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone

C13H10I2O3 (467.871945)


   

2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid, methyl ester

2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid, methyl ester

C19H11Cl3N2O4S (467.95050960000003)


   

7-Bromo-2-{(E)-1-[5-(2-nitrophenyl)-2-furyl]methylidene}[1,3]thiazolo[2,3:2,3]imidazo[4,5-B]pyridin-3(2H)-one

7-Bromo-2-{(E)-1-[5-(2-nitrophenyl)-2-furyl]methylidene}[1,3]thiazolo[2,3:2,3]imidazo[4,5-B]pyridin-3(2H)-one

C19H9BrN4O4S (467.95278540000004)


   

3-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3a,6-dihydroxy-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one

3-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3a,6-dihydroxy-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one

C14H14Br2O8 (467.9055364)