Exact Mass: 397.9585976
Exact Mass Matches: 397.9585976
Found 47 metabolites which its exact mass value is equals to given mass value 397.9585976,
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)
Fluorinated triethylene glycol monomethyl ether
C7H3F13O4 (397.98237539999997)
1H-Pyrrolo[2,3-b]pyridine, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-
alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt
C5H8Na4O11P2 (397.91326779999997)
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]-
2,5-anhydro-d-mannitol-1-phosphate, barium salt hydrate
C6H13BaO9P (397.9349538000001)
ethylenediaminetetraacetic acid disodium zinc salt
2-bromo-7-iodo-9,9-dimethyl-9H-fluorene
C15H12BrI (397.91670819999996)
5-BROMO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT
C15H16BrN2O4P (398.00310060000004)
disodium, 1-chloro-2-(2-chloroethoxymethoxy)ethane, 1,2,3-trichlo ropropane, sulfide
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
7-CHLOROPERFLUOROHEPTANOYL CHLORIDE
C7Cl2F12O (397.91345939999997)
(3-Bromo-2-((3-bromobenzyl)oxy)-5-methylphenyl)boronic acid
3,4-Bis(difluoromethoxy) Roflumilast
C14H8Cl2F4N2O3 (397.98480859999995)
ethyl 2-iodo-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate
5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
C14H11BrN2O3S2 (397.93944359999995)
5-[(6,8-dichloro-4,7-dihydroxy-2-oxochromen-3-yl)carbamoyl]-1H-pyrrole-2-carboxylic acid
(+)-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.
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.