Exact Mass: 388.0616706

Exact Mass Matches: 388.0616706

Found 37 metabolites which its exact mass value is equals to given mass value 388.0616706, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-[4-Acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid

2-{3-[(4-chlorophenyl)sulphanyl]-4-[(1-hydroxyethylidene)amino]-2-methyl-1H-indol-1-yl}acetic acid

C19H17ClN2O3S (388.06483620000006)


   
   
   

2,2,3,3-Tetrafluor-propyloxymethyl-penicillin

2,2,3,3-Tetrafluor-propyloxymethyl-penicillin

C13H16F4N2O5S (388.0716014)


   

1,1,4,4-Tetrahydro-1,1,4,4-tetraoxo-3-hydroxy-2,2-binaphthalene-3-carboxylic acid methyl ester

1,1,4,4-Tetrahydro-1,1,4,4-tetraoxo-3-hydroxy-2,2-binaphthalene-3-carboxylic acid methyl ester

C22H12O7 (388.0583002)


   

3-chloro-2-oxopropyl triphenylphosphonium chloride

3-chloro-2-oxopropyl triphenylphosphonium chloride

C21H19Cl2OP (388.0550514)


   

ETHYL 4,6-BIS(4-CHLOROPHENYL)-2-OXO-3-CYCLOHEXENE-1-CARBOXYLATE

ETHYL 4,6-BIS(4-CHLOROPHENYL)-2-OXO-3-CYCLOHEXENE-1-CARBOXYLATE

C21H18Cl2O3 (388.0632938)


   

4-Bromo-1-trityl-1H-pyrazole

4-Bromo-1-trityl-1H-pyrazole

C22H17BrN2 (388.0575022)


   

2-Bromo-1-trityl-1H-imidazole

2-Bromo-1-trityl-1H-imidazole

C22H17BrN2 (388.0575022)


   

4-Bromo-1-trityl-1H-imidazole

4-Bromo-1-trityl-1H-imidazole

C22H17BrN2 (388.0575022)


   

tert-Butyl 4-(4-iodophenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-iodophenyl)piperazine-1-carboxylate

C15H21IN2O2 (388.0647716)


   

2,4,6,8-Tetramethyl-2-(2-(trimethoxysilyl)ethyl)cyclotetrasiloxane

2,4,6,8-Tetramethyl-2-(2-(trimethoxysilyl)ethyl)cyclotetrasiloxane

C9H28O7Si5 (388.0681338)


   

6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C16H14F2O9 (388.0605858)


   
   

AZD1981

2-(4-Acetamido-3-((4-chlorophenyl)thio)-2-methyl-1H-indol-1-yl)acetic acid

C19H17ClN2O3S (388.06483620000006)


   

Ethylenediaminetetraacetate-zinc-ammonia complex

Ethylenediaminetetraacetate-zinc-ammonia complex

C10H20N4O8Zn (388.057253)


   

2-(5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PHENYL)ADAMANTANE

2-(5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PHENYL)ADAMANTANE

C18H20BrF3O (388.0649526)


   
   
   

4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

C17H16N4O3S2 (388.06637859999995)


   

(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide

(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide

C17H16N4O3S2 (388.06637859999995)


   

4-[5-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]furan-2-yl]benzoic acid

4-[5-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]furan-2-yl]benzoic acid

C21H12N2O4S (388.05177520000007)


   

6-[5-(2-Carboxy-2-oxoethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(2-Carboxy-2-oxoethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O12 (388.0641736)


   

S6K1-IN-DG2

S6K1-IN-DG2

C16H17BrN6O (388.06471319999997)


S6K1-IN-DG2 (Compound 66) is a p70S6K inhibitor (IC50: < 100 nM)[1].

   

11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

C20H17ClO6 (388.0713612)


   

(5e)-5-[(6-bromo-1-propanoylindol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one

(5e)-5-[(6-bromo-1-propanoylindol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one

C17H17BrN4O2 (388.05348019999997)


   

7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

C20H17ClO6 (388.0713612)


   

methyl 6-[(acetyloxy)methyl]-8-hydroxy-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate

methyl 6-[(acetyloxy)methyl]-8-hydroxy-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate

C19H16O7S (388.0616706)


   

(10s,11r,12r,12br)-11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

(10s,11r,12r,12br)-11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

C20H17ClO6 (388.0713612)


   

2-chloro-7-[(1e)-hex-1-en-1-yl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione

2-chloro-7-[(1e)-hex-1-en-1-yl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C20H17ClO6 (388.0713612)


   

2-chloro-7-(hex-1-en-1-yl)-1,3,6,8-tetrahydroxyanthracene-9,10-dione

2-chloro-7-(hex-1-en-1-yl)-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C20H17ClO6 (388.0713612)


   

methyl 3'-hydroxy-1,1',4,4'-tetraoxo-[2,2'-binaphthalene]-3-carboxylate

methyl 3'-hydroxy-1,1',4,4'-tetraoxo-[2,2'-binaphthalene]-3-carboxylate

C22H12O7 (388.0583002)


   

(1s,5'r,6'r,7's)-7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

(1s,5'r,6'r,7's)-7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

C20H17ClO6 (388.0713612)


   

(5z)-3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

(5z)-3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

C21H18Cl2O3 (388.0632938)


   

3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

C21H18Cl2O3 (388.0632938)