Exact Mass: 372.0037

Exact Mass Matches: 372.0037

Found 16 metabolites which its exact mass value is equals to given mass value 372.0037, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

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 (372.0109)


   
   

Topopyrone B

Topopyrone B

C18H9ClO7 (372.0037)


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 (372.0037)


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

   

alizarin safirol se

alizarin safirol se

C14H9N2NaO7S (372.0028)


   

TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHATE

TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHATE

C8H12CuF6N4P (372)


   

Pyridoxylideneglutamate

Pyridoxylideneglutamate

C13H14K2N2O6 (372.0126)


   

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

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

C13H13IN2O3 (371.9971)


   

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

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

C16H13BrN4S (372.0044)


   

(5z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

(5z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

C18H13BrO4 (371.9997)


   

(6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene

(6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene

C16H22Br2 (372.0088)


   

4-(3-bromo-4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

4-(3-bromo-4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

C18H13BrO4 (371.9997)


   

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-(methylsulfanyl)-1h-imidazole

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-(methylsulfanyl)-1h-imidazole

C16H13BrN4S (372.0044)


   

(3z,6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene

(3z,6s,8r,9r)-8-bromo-3-(bromomethylidene)-7,7,9-trimethyl-11-methylidenespiro[5.5]undec-1-ene

C16H22Br2 (372.0088)