Exact Mass: 388.9724334

Exact Mass Matches: 388.9724334

Found 22 metabolites which its exact mass value is equals to given mass value 388.9724334, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)

phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)

C13H13INO3P (388.9677788000001)


   

11-N-cyano-11-N-methylmolokaiamine

11-N-cyano-11-N-methylmolokaiamine

C13H17Br2N3O (388.9738272)


   

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

C12H13Br2N3O2 (388.9374438)


   

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

C14H9Cl2NO4S2 (388.9350054)


   

3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid

3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid

C14H10F2INO2 (388.9724334)


   

Manganese disodium EDTA trihydrate

Manganese disodium EDTA trihydrate

C10H12MnN2Na2O8 (388.9769492)


   
   

2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate

2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate

C6H18NO12P3 (389.0041858)


   

3-IODO-6-NITRO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-IODO-6-NITRO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H12IN3O4 (388.98725420000005)


   

Tungsten(5+) chloride ethanolate (1:2:3)

Tungsten(5+) chloride ethanolate (1:2:3)

C6H15Cl2O3W (388.990773)


   

DIETHYL2-((2-IODOPHENYLAMINO)METHYLENE)MALONATE

DIETHYL2-((2-IODOPHENYLAMINO)METHYLENE)MALONATE

C14H16INO4 (389.0124046)


   

N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide

N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide

C15H10Cl3NO3S (388.94469600000014)


   

1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione

1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione

C13H12INO5 (388.97602120000005)


   

1-(2-Chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

1-(2-Chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

C16H12ClN5OS2 (389.0171772)


   

5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester

5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester

C13H9Cl2N3O5S (388.96399640000004)


   

2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C14H13Cl2N3O2S2 (388.9826218)


   
   

ASM-IN-1

ASM-IN-1

C16H12BrN3O4 (389.0011132)


ASM-IN-1 is a potent and orally active acid sphingomyelinase (ASM) inhibitor with an IC50 value of 1.5 μM. ASM-IN-1 reduces lipid plaques in the aortic arch and aorta and reduces plasma ceramide concentration and Ox-LDL levels. ASM-IN-1 shows antiatherosclerotic and anti-inflammatory activity[1].

   

4,5-dibromo-n-[3-(2-iminoimidazolidin-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

4,5-dibromo-n-[3-(2-iminoimidazolidin-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C11H13Br2N5O (388.9486768)