Exact Mass: 388.06637859999995
Exact Mass Matches: 388.06637859999995
Found 44 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
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
2-[4-Acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid
C19H17ClN2O3S (388.06483620000006)
1,1,4,4-Tetrahydro-1,1,4,4-tetraoxo-3-hydroxy-2,2-binaphthalene-3-carboxylic acid methyl ester
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
tert-Butyl 4-(4-iodophenyl)piperazine-1-carboxylate
2,4,6,8-Tetramethyl-2-(2-(trimethoxysilyl)ethyl)cyclotetrasiloxane
6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid
5(4H)-Oxazolone,4-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-2-phenyl-
C20H18Cl2N2O2 (388.07452679999994)
N-Carbobenzyloxy-L-arginine hydrobromide
C14H21BrN4O4 (388.07460860000003)
AZD1981
C19H17ClN2O3S (388.06483620000006)
2-(5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PHENYL)ADAMANTANE
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
C17H16N4O3S2 (388.06637859999995)
6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid
1-S-[(1Z)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose
1-S-[(1Z)-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose
6-[5-(2-Carboxy-2-oxoethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-methylbutylglucosinolate
An alkylglucosinolate that is the conjugate base of 2-methylbutylglucosinolic acid.
pentylglucosinolate
An alkylglucosinolate that is the conjugate base of pentylglucosinolic acid.
S6K1-IN-DG2
C16H17BrN6O (388.06471319999997)
S6K1-IN-DG2 (Compound 66) is a p70S6K inhibitor (IC50: < 100 nM)[1].