Exact Mass: 388.06637859999995

Exact Mass Matches: 388.06637859999995

Found 35 metabolites which its exact mass value is equals to given mass value 388.06637859999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oxyquinoline sulfate

Oxyquinoline sulfate

C18H16N2O6S (388.0729036)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

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)


   

Met-Met-OH

(S)-5-(methylthio)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)pentanoic acid

C15H20N2O6S2 (388.076274)


   

Estrone sulfate potassium

Estrone sulfate potassium

C18H21KO5S (388.07467160000004)


Estrone sulfate potassium is a natural endogenous steroid and is an estrogen ester and conjugate[1].

   

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)


   

diheptyltin dichloride

diheptyltin dichloride

C14H30Cl2Sn (388.074643)


   

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)


   

5(4H)-Oxazolone,4-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-2-phenyl-

5(4H)-Oxazolone,4-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-2-phenyl-

C20H18Cl2N2O2 (388.07452679999994)


   

N-Carbobenzyloxy-L-arginine hydrobromide

N-Carbobenzyloxy-L-arginine hydrobromide

C14H21BrN4O4 (388.07460860000003)


   
   

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)


   

6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid

6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid

C18H16N2O6S (388.0729036)


   

1-S-[(1Z)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO9S2- (388.0735942)


   

1-S-[(1Z)-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO9S2- (388.0735942)


   

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)


   

2-methylbutylglucosinolate

2-methylbutylglucosinolate

C12H22NO9S2 (388.0735942)


An alkylglucosinolate that is the conjugate base of 2-methylbutylglucosinolic acid.

   

pentylglucosinolate

pentylglucosinolate

C12H22NO9S2 (388.0735942)


An alkylglucosinolate that is the conjugate base of pentylglucosinolic acid.

   

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)