Exact Mass: 371.9787338
Exact Mass Matches: 371.9787338
Found 70 metabolites which its exact mass value is equals to given mass value 371.9787338,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
PROFENOFOS
C11H15BrClO3PS (371.9351380000001)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Brevifolincarboxylic acid 9-sulfate
Brevifolincarboxylic acid 9-sulfate is found in fruits. Brevifolincarboxylic acid 9-sulfate is a constituent of Punica granatum (pomegranate) Constituent of Punica granatum (pomegranate). Brevifolincarboxylic acid 9-sulfate is found in fruits and pomegranate.
2'-Fluoro-5-iodoarauracil
(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
[2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin
10-Bromolaurenisol
[2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin
Acetic acid 7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester
C17H13BrN2O3 (372.01094880000005)
N-Methyl-N-[2-(5,6-dibromo-1H-indole-3-yl)ethyl]acetamide
Topopyrone B
A naphthochromene that is 4H-naphtho[2,3-g]chromene-4,6,11-trione substituted by a chloro group at position 8, hydroxy groups at positions 5, 7 and 9 and a methyl group at position 2. It is isolated from a fungal strain Phoma sp.BAUA2861 and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors
Topopyrone A
A naphthochromene that is 4H-naphtho[2,3-h]chromene-4,7,12-trione substituted by a chloro group at position 10, hydroxy groups at positions 5, 9 and 11 and a methyl group at position 2. It is isolated from a fungal strain Phoma sp.BAUA2861 and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors
(-)-(3SR,3aSR,8bSR)-7-bromo-3a-(bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-benzo[b]cyclopenta[d]furan|10-bromoisoaplysin
Brevifolincarboxylic acid 9-sulfate
6-BENZOYL-2-NAPHTHYL PHOSPHATE SODIUM SALT
C17H11Na2O5P (372.01394860000005)
Fialuridine
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Fialuridine is a nucleoside analog with antiviral activity[1]. Fialuridine shows anti-orthopoxvirus activity.
TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHATE
Clazuril
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Alpha-D-glucopyranose 1-phosphate dipotassium salt hydrate
2-Deoxy-2-fluoro-5-iodouridine
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents 2'-Deoxy-2'-fluoro-5-iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
5-benzylsulfanyl-4-bromo-2-phenylpyridazin-3-one
C17H13BrN2OS (371.99319080000004)
[2,2-dithiobis[pyridine] 1,1-dioxide-O,O,S][sulphato(2-)-O]magnesium
METHYL 4-IODO-1-(4-METHOXYBENZYL)-1H-PYRAZOLE-3-CARBOXYLATE
1-(5-bromopyrazin-2-yl)-5-methoxy-2-(trifluoromethyl)benzimidazole
4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid
C14H10FIO3 (371.96587120000004)
2-(3-Methoxyphenyl)-2h-thieno-[3,2-e]-1,2-thiazine-6-sulfinamide-1,1-dioxide
4-Bromo-3-(carboxymethoxy)-5-(4-hydroxyphenyl)thiophene-2-carboxylic acid
C13H9BrO6S (371.93031940000003)
N-[(4-Hydroxy-8-iodoisoquinolin-3-YL)carbonyl]glycine
(Z)-3-Benzyl-5-(2-Hydroxy-3-Nitrobenzylidene)-2-Thioxothiazolidin-4-One
(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
2-[[(6-bromo-1H-benzimidazol-2-yl)thio]methyl]-1-methylbenzimidazole
C16H13BrN4S (372.00442380000004)
2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide
N-{(E)-[5-(3-bromophenyl)furan-2-yl]methylidene}-3-methyl-1H-pyrazole-5-carbohydrazide
[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-iodobenzoate
(5z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)furan-2-one
C18H13BrO4 (371.99971580000005)
(6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene
C16H22Br2 (372.00881319999996)
2,4-dibromo-6-{1,2-dimethylbicyclo[3.1.0]hexan-2-yl}-3-methylphenol
(1s,9r,12s)-4-bromo-9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
4-bromo-9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
(1r,9s,12r)-4-bromo-9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
4-bromo-2-[3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
2,4-dibromo-6-[(1s,2r,5r)-1,2-dimethylbicyclo[3.1.0]hexan-2-yl]-3-methylphenol
(1r,9r,12r)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
4-bromo-2-[(1r,2r,3z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
4-bromo-2-[(1r,2r,3e)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
4-(3-bromo-4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one
C18H13BrO4 (371.99971580000005)
4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-(methylsulfanyl)-1h-imidazole
C16H13BrN4S (372.00442380000004)
(3z,6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene
C16H22Br2 (372.00881319999996)