Exact Mass: 397.996468
Exact Mass Matches: 397.996468
Found 54 metabolites which its exact mass value is equals to given mass value 397.996468,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
MELARSOPROL
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
9-[2-(4-bromo-phenyl)-2-oxo-ethoxy]-furo[3,2-g]chromen-7-one
2,9-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|lecideoidin
3H-Pyrazol-3-one,2,4-dihydro-5-[(4-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-
C15H9Cl3N4O3 (397.97402139999997)
acetonyl triphenylphosphonium bromide
C21H20BrOP (398.04350600000004)
clefamide
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AC - Dichloroacetamide derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Fluorinated triethylene glycol monomethyl ether
C7H3F13O4 (397.98237539999997)
1H-Pyrrolo[2,3-b]pyridine, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-
4-(6-((METHYLSULFONYL)OXY)BENZO[B]THIOPHEN-2-YL)PHENYL METHANESULFONATE
C16H14O6S3 (397.99525040000003)
ETHYLENEDIAMINETETRAACETIC ACID, DISODIUM ZINC SALT
1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-[(4-methylphenyl)sulfonyl]-
1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride
C18H17Cl3N2O2 (398.03555520000003)
1-[3,5-bis(trifluoromethyl)phenyl]sulfonylpiperazine,hydrochloride
2-ethoxy-5-[(3-methyl-4-nitrobenzoyl)amino]benzenesulfonyl chloride
C16H15ClN2O6S (398.03393200000005)
ethylenediaminetetraacetic acid disodium zinc salt
Aspirin calcium
C18H14CaO8 (398.03145539999997)
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors D058633 - Antipyretics
5-BROMO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT
C15H16BrN2O4P (398.00310060000004)
1,4-diamino-9,10-dioxoanthracene-2,3-disulfonic acid
Bismuth citrate
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
3,4-Bis(difluoromethoxy) Roflumilast
C14H8Cl2F4N2O3 (397.98480859999995)
3-(PERFLUORO-3-METHYLBUTYL)-2-HYDROXYPROPYL ACRYLATE
ethyl 2-iodo-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate
2,6-Dichlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester
5-(4-Cyanophenyl)-3-{[(2-methylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid
5-[(6,8-dichloro-4,7-dihydroxy-2-oxochromen-3-yl)carbamoyl]-1H-pyrrole-2-carboxylic acid
[2-Methoxy-4-(3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
C16H14O10S (398.03076640000006)
(+)-geodin
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-)
Conjugate base of 5-methyldeoxycytidine 5-(trihydrogen diphosphate).
dihydrogeodin(2-)
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.