Exact Mass: 397.97402139999997

Exact Mass Matches: 397.97402139999997

Found 46 metabolites which its exact mass value is equals to given mass value 397.97402139999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

MELARSOPROL

MELARSOPROL

C12H15AsN6OS2 (397.996468)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CD - Arsenic compounds D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   
   
   

Gossypetin 3-O-sulfate

3,5,7,8,3,4-Hexahydroxyflavone 3-O-sulfate

C15H10O11S (397.994383)


   

9-[2-(4-bromo-phenyl)-2-oxo-ethoxy]-furo[3,2-g]chromen-7-one

9-[2-(4-bromo-phenyl)-2-oxo-ethoxy]-furo[3,2-g]chromen-7-one

C19H11BrO5 (397.9789816)


   
   

4,10-dibromo-3-chloro-alpha-chamigrene

4,10-dibromo-3-chloro-alpha-chamigrene

C15H25Br2Cl (398.00114)


   

2,9-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|lecideoidin

2,9-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|lecideoidin

C17H12Cl2O7 (397.9960062)


   
   

3H-Pyrazol-3-one,2,4-dihydro-5-[(4-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-

3H-Pyrazol-3-one,2,4-dihydro-5-[(4-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-

C15H9Cl3N4O3 (397.97402139999997)


   

2-IODO-3-PHENYL-1H-NAPHTHO[2,1-B]PYRAN-1-ONE

2-IODO-3-PHENYL-1H-NAPHTHO[2,1-B]PYRAN-1-ONE

C19H11IO2 (397.9803776)


   

Lead(2+) dimethanesulfonate

Lead(2+) dimethanesulfonate

C2H6O6PbS2 (397.9372226)


   

Fluorinated triethylene glycol monomethyl ether

Fluorinated triethylene glycol monomethyl ether

C7H3F13O4 (397.98237539999997)


   

1H-Pyrrolo[2,3-b]pyridine, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-

C14H11IN2O2S (397.9585976)


   

Disulfide,bis(2,4-dinitrophenyl)

Disulfide,bis(2,4-dinitrophenyl)

C12H6N4O8S2 (397.9627076)


   

4-(6-((METHYLSULFONYL)OXY)BENZO[B]THIOPHEN-2-YL)PHENYL METHANESULFONATE

4-(6-((METHYLSULFONYL)OXY)BENZO[B]THIOPHEN-2-YL)PHENYL METHANESULFONATE

C16H14O6S3 (397.99525040000003)


   

ETHYLENEDIAMINETETRAACETIC ACID, DISODIUM ZINC SALT

ETHYLENEDIAMINETETRAACETIC ACID, DISODIUM ZINC SALT

C10H12N2Na2O8Zn (397.9680482)


   

6-bromo-2-naphthyl-beta-d-glucuronide

6-bromo-2-naphthyl-beta-d-glucuronide

C16H15BrO7 (398.00011)


   

1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-[(4-methylphenyl)sulfonyl]-

C14H11IN2O2S (397.9585976)


   
   
   

methyl 5-iodo-2-methoxy-4-phenylmethoxybenzoate

methyl 5-iodo-2-methoxy-4-phenylmethoxybenzoate

C16H15IO4 (398.001506)


   

2,5-anhydro-d-mannitol-1-phosphate, barium salt hydrate

2,5-anhydro-d-mannitol-1-phosphate, barium salt hydrate

C6H13BaO9P (397.9349538000001)


   

ethylenediaminetetraacetic acid disodium zinc salt

ethylenediaminetetraacetic acid disodium zinc salt

C10H12N2Na2O8Zn (397.9680482)


   

5-BROMO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT

5-BROMO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT

C15H16BrN2O4P (398.00310060000004)


   

1,4-diamino-9,10-dioxoanthracene-2,3-disulfonic acid

1,4-diamino-9,10-dioxoanthracene-2,3-disulfonic acid

C14H10N2O8S2 (397.987858)


   

Bismuth citrate

Bismuth(3+) citrate

C6H5BiO7 (397.983916)


C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D005765 - Gastrointestinal Agents > D000863 - Antacids D000890 - Anti-Infective Agents

   

(3-Bromo-2-((3-bromobenzyl)oxy)-5-methylphenyl)boronic acid

(3-Bromo-2-((3-bromobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBr2O3 (397.9324418)


   
   

ethyl 2-iodo-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate

ethyl 2-iodo-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate

C11H15IN2O4S (397.979726)


   

5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

C14H11BrN2O3S2 (397.93944359999995)


   

2,6-Dichlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester

2,6-Dichlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester

C20H12Cl2N2O3 (398.0224942)


   
   

5-Methyldeoxycytidine 5-diphosphate(3-)

5-Methyldeoxycytidine 5-diphosphate(3-)

C10H14N3O10P2-3 (398.0154424)


   
   

5-[(6,8-dichloro-4,7-dihydroxy-2-oxochromen-3-yl)carbamoyl]-1H-pyrrole-2-carboxylic acid

5-[(6,8-dichloro-4,7-dihydroxy-2-oxochromen-3-yl)carbamoyl]-1H-pyrrole-2-carboxylic acid

C15H8Cl2N2O7 (397.9708558)


   

(+)-geodin

(+)-geodin

C17H12Cl2O7 (397.9960062)


An oxaspiro compound that is 3H,4H-spiro[[1]benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione substituted by methoxycarbonyl, hydroxy, chloro, methyl, methoxy and chloro groups at positions 2, 4, 5, 6, 6 and 7, respectively. It is a fungal metabolite isolated from Aspergillus terreus and Penicillium glabrum.

   

5-Methyldeoxycytidine 5-diphosphate(3-)

5-Methyldeoxycytidine 5-diphosphate(3-)

C10H14N3O10P2 (398.0154424)


Conjugate base of 5-methyldeoxycytidine 5-(trihydrogen diphosphate).

   

dihydrogeodin(2-)

dihydrogeodin(2-)

C17H12Cl2O7 (397.9960062)


A phenolate anion obtained by deprotonation of the two phenolic hydroxy groups at positions 2 and 6 of dihydrogeodin. It is the major species at pH 7.3.

   

5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C16H20Br2N2 (397.999312)


   

(3ar,8as)-5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

(3ar,8as)-5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C16H20Br2N2 (397.999312)


   

methyl 13,15-dichloro-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylate

methyl 13,15-dichloro-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylate

C17H12Cl2O7 (397.9960062)


   

(3as,8ar)-5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

(3as,8ar)-5,6-dibromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C16H20Br2N2 (397.999312)


   

methyl 5,7-dichloro-4-hydroxy-2'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

methyl 5,7-dichloro-4-hydroxy-2'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate

C17H12Cl2O7 (397.9960062)


   

methyl 7,13-dichloro-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-5-carboxylate

methyl 7,13-dichloro-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-5-carboxylate

C17H12Cl2O7 (397.9960062)