Exact Mass: 371.99319080000004
Exact Mass Matches: 371.99319080000004
Found 72 metabolites which its exact mass value is equals to given mass value 371.99319080000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
3-butenylglucosinolate
3-butenylglucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 3-butenylglucosinolate can be found in a number of food items such as kohlrabi, american cranberry, linden, and lemon balm, which makes 3-butenylglucosinolate a potential biomarker for the consumption of these food products.
[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
7-chloro-4,6-dimethoxy-3a,12a-dihydro-5h-furo[3,2:4,5]furo[3,2-b]xanthen-5-one
C19H13ClO6 (372.04006280000004)
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
(4R,8S)-17-chloro-2,18-dimethoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,5,10,14,16,18-heptaen-20-one
C19H13ClO6 (372.04006280000004)
[IIN-based on: CCMSLIB00000848040]
C19H13ClO6 (372.04006280000004)
(4R,8S)-17-chloro-2,18-dimethoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹?.0?,?.0¹?,¹?]icosa-1(12),2,5,10,14,16,18-heptaen-20-one
C19H13ClO6 (372.04006280000004)
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
4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENACYL BROMIDE
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)
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
N-[(4-Hydroxy-8-iodoisoquinolin-3-YL)carbonyl]glycine
4-[4-Amino-6-(2,6-dichloro-phenoxy)-[1,3,5]triazin-2-ylamino]-benzonitrile
(Z)-3-Benzyl-5-(2-Hydroxy-3-Nitrobenzylidene)-2-Thioxothiazolidin-4-One
3-[1-(4-Bromo-phenyl)-2-methyl-propyl]-4-hydroxy-chromen-2-one
C19H17BrO3 (372.03609919999997)
2-Hydroxy-5-[(6-sulfonaphthalen-2-yl)diazenyl]benzoic acid
C17H12N2O6S (372.04160520000005)
(5Z)-5-[(2-Benzyl-5-hydroxy-4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
[(Z)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpent-4-enylideneamino] sulfate
1-S-[(1Z)-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose
2-[[(6-bromo-1H-benzimidazol-2-yl)thio]methyl]-1-methylbenzimidazole
C16H13BrN4S (372.00442380000004)
2-(6-Imidazo[2,1-b]thiazolyl)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester
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
8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2h-tetracene-1,6,11-trione
C19H13ClO6 (372.04006280000004)