Exact Mass: 371.9787338

Exact Mass Matches: 371.9787338

Found 53 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

PROFENOFOS

C11H15BrClO3PS (371.9351380000001)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Brevifolincarboxylic acid 9-sulfate

7,8-Dihydroxy-3,5-dioxo-9-(sulphooxy)-1H,2H,3H,5H-cyclopenta[c]isochromene-1-carboxylic acid

C13H8O11S (371.9787338)


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

1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H10FIN2O5 (371.9618492)


   

(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulphanylidene-1,3-thiazolidin-4-one

C17H12N2O4S2 (372.0238472)


   

[2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

[2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

C15H18Br2O (371.9724298)


   

10-Bromolaurenisol

[1R-(1alpha,2alpha,3Z)]-4-Bromo-2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol

C15H18Br2O (371.9724298)


   

[2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

[2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

C15H18Br2O (371.9724298)


   
   
   

Acetic acid 7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester

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

N-Methyl-N-[2-(5,6-dibromo-1H-indole-3-yl)ethyl]acetamide

C13H14Br2N2O (371.9472794)


   

Topopyrone B

Topopyrone B

C18H9ClO7 (372.0036794)


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

Topopyrone A

C18H9ClO7 (372.0036794)


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

(-)-(3SR,3aSR,8bSR)-7-bromo-3a-(bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-benzo[b]cyclopenta[d]furan|10-bromoisoaplysin

C15H18Br2O (371.9724298)


   

Brevifolincarboxylic acid 9-sulfate

7,8-dihydroxy-3,5-dioxo-9-(sulfooxy)-1H,2H,3H,5H-cyclopenta[c]isochromene-1-carboxylic acid

C13H8O11S (371.9787338)


   

1,1-DIETHYL-4,4-BIPYRIDINIUM DIBROMIDE

1,1-DIETHYL-4,4-BIPYRIDINIUM DIBROMIDE

C14H18Br2N2 (371.9836628)


   
   
   

6-BENZOYL-2-NAPHTHYL PHOSPHATE SODIUM SALT

6-BENZOYL-2-NAPHTHYL PHOSPHATE SODIUM SALT

C17H11Na2O5P (372.01394860000005)


   

lead phthalate, dibasic

lead phthalate, dibasic

C8H4O4Pb (371.9875994)


   

4-(1H,1H,2H,2H-PERFLUOROHEXYL-1-THIO)-PHENOL

4-(1H,1H,2H,2H-PERFLUOROHEXYL-1-THIO)-PHENOL

C12H9F9OS (372.0230372)


   

Diethyl 2,6-dibromoheptanedioate

Diethyl 2,6-dibromoheptanedioate

C11H18Br2O4 (371.9571748)


   

Fialuridine

Fialuridine

C9H10FIN2O5 (371.9618492)


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

TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHATE

C8H12CuF6N4P (371.9999724)


   

Clazuril

Clazuril

C17H10Cl2N4O2 (372.018078)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Alpha-D-glucopyranose 1-phosphate dipotassium salt hydrate

Alpha-D-glucopyranose 1-phosphate dipotassium salt hydrate

C6H15K2O11P (371.962613)


   
   

2-Deoxy-2-fluoro-5-iodouridine

1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil

C9H10FIN2O5 (371.9618492)


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].

   

1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene

1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene

C15H14ClIO (371.9777894)


   
   

5-benzylsulfanyl-4-bromo-2-phenylpyridazin-3-one

5-benzylsulfanyl-4-bromo-2-phenylpyridazin-3-one

C17H13BrN2OS (371.99319080000004)


   
   

2-Deoxy-2-fluoro-5-(iodo-123I)uridine

2-Deoxy-2-fluoro-5-(iodo-123I)uridine

C9H10FIN2O5 (371.9618492)


   

[2,2-dithiobis[pyridine] 1,1-dioxide-O,O,S][sulphato(2-)-O]magnesium

[2,2-dithiobis[pyridine] 1,1-dioxide-O,O,S][sulphato(2-)-O]magnesium

C10H8MgN2O6S3 (371.9395008)


   

METHYL 4-IODO-1-(4-METHOXYBENZYL)-1H-PYRAZOLE-3-CARBOXYLATE

METHYL 4-IODO-1-(4-METHOXYBENZYL)-1H-PYRAZOLE-3-CARBOXYLATE

C13H13IN2O3 (371.9970898)


   

1-(5-bromopyrazin-2-yl)-5-methoxy-2-(trifluoromethyl)benzimidazole

1-(5-bromopyrazin-2-yl)-5-methoxy-2-(trifluoromethyl)benzimidazole

C13H8BrF3N4O (371.9833534)


   

praseodymium(3+) acetate

praseodymium(3+) acetate

C6H15O9Pr (371.979261)


   
   

4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid

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

2-(3-Methoxyphenyl)-2h-thieno-[3,2-e]-1,2-thiazine-6-sulfinamide-1,1-dioxide

C13H12N2O5S3 (371.9908342)


   

4-Bromo-3-(carboxymethoxy)-5-(4-hydroxyphenyl)thiophene-2-carboxylic acid

4-Bromo-3-(carboxymethoxy)-5-(4-hydroxyphenyl)thiophene-2-carboxylic acid

C13H9BrO6S (371.93031940000003)


   

N-[(4-Hydroxy-8-iodoisoquinolin-3-YL)carbonyl]glycine

N-[(4-Hydroxy-8-iodoisoquinolin-3-YL)carbonyl]glycine

C12H9IN2O4 (371.9607064)


   

(Z)-3-Benzyl-5-(2-Hydroxy-3-Nitrobenzylidene)-2-Thioxothiazolidin-4-One

(Z)-3-Benzyl-5-(2-Hydroxy-3-Nitrobenzylidene)-2-Thioxothiazolidin-4-One

C17H12N2O4S2 (372.0238472)


   

(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

C17H12N2O4S2 (372.0238472)


   

2-[[(6-bromo-1H-benzimidazol-2-yl)thio]methyl]-1-methylbenzimidazole

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

2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide

C10H9BrN6O3S (371.9640184)


   

N-{(E)-[5-(3-bromophenyl)furan-2-yl]methylidene}-3-methyl-1H-pyrazole-5-carbohydrazide

N-{(E)-[5-(3-bromophenyl)furan-2-yl]methylidene}-3-methyl-1H-pyrazole-5-carbohydrazide

C16H13BrN4O2 (372.0221818)


   

[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-iodobenzoate

[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-iodobenzoate

C12H9IN2O2S (371.9429484)