Exact Mass: 375.03446360000004
Exact Mass Matches: 375.03446360000004
Found 93 metabolites which its exact mass value is equals to given mass value 375.03446360000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
omega-COOH-tetranor-LTE3
omega-COOH-tetranor-LTE3, also known as Prochloraz-MN, is classified as a member of the Phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. omega-COOH-tetranor-LTE3 is considered to be practically insoluble (in water) and basic. omega-COOH-tetranor-LTE3 is a non-carcinogenic (not listed by IARC) potentially toxic compound CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9617; ORIGINAL_PRECURSOR_SCAN_NO 9615 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9690; ORIGINAL_PRECURSOR_SCAN_NO 9687 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9587; ORIGINAL_PRECURSOR_SCAN_NO 9585 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9674; ORIGINAL_PRECURSOR_SCAN_NO 9673 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9668; ORIGINAL_PRECURSOR_SCAN_NO 9666 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2000 INTERNAL_ID 2000; CONFIDENCE Parent Substance (Level 1) CONFIDENCE standard compound; EAWAG_UCHEM_ID 96 CONFIDENCE standard compound; INTERNAL_ID 8389 CONFIDENCE standard compound; INTERNAL_ID 4058 CONFIDENCE standard compound; INTERNAL_ID 2566 D016573 - Agrochemicals D010575 - Pesticides
Glucocochlearin
Glucocochlearin, also known as 1-methylpropyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucocochlearin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucocochlearin can be found in a number of food items such as horseradish tree, horseradish, wasabi, and white mustard, which makes glucocochlearin a potential biomarker for the consumption of these food products.
Haloxyfop-methyl
C16H13ClF3NO4 (375.04851640000004)
2-Methylpropyl glucosinolate
Present in Conringia orientalis (hares ear mustard) and seeds of Brassica oleracea (cabbage). 2-Methylpropyl glucosinolate is found in many foods, some of which are fats and oils, horseradish, horseradish tree, and brassicas. 2-Methylpropyl glucosinolate is found in brassicas. 2-Methylpropyl glucosinolate is present in Conringia orientalis (hares ear mustard) and seeds of Brassica oleracea (cabbage).
Butyl glucosinolate
Butyl glucosinolate is found in brassicas. Butyl glucosinolate is present in seeds of Brassica oleracea (cabbage). Present in seeds of Brassica oleracea (cabbage). Butyl glucosinolate is found in horseradish and brassicas.
Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate
fluquinconazole
Butyl glucosinolate
3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid
C17H14BrNO4 (375.01061440000007)
ADENOSINE 5-O-THIOMONOPHOSPHATE DILITHIUM SALT
C10H12Li2N5O6PS (375.05660020000005)
3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl) azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-
1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE
C14H18INOS (375.01538080000006)
(R)-METHYL 5-NITRO-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
C15H12F3NO5S (375.03882580000004)
(S)-1-TERT-BUTYL 2-METHYL 4-(((TRIFLUOROMETHYL)SULFONYL)OXY)-1H-PYRROLE-1,2(2H,5H)-DICARBOXYLATE
3-[[[4-(Acetylamino)phenyl]thio]methyl]-5-amino-4-cyano-2-thiophenecarboxylic acid ethyl ester
C17H17N3O3S2 (375.07112920000003)
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate
C18H10NNaO5S (375.01773700000007)
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate
C18H10NNaO5S (375.01773700000007)
N-[(2S,3R,4R,5S,6R)-2-(4-bromophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
C18H18ClN3O2S (375.08081980000003)
3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C14H18BrNO4S (375.01398480000006)
3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C14H18BrNO4S (375.01398480000006)
3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
C14H18BrNO4S (375.01398480000006)
2-Deoxyadenosine-5-monophosphate disodium salt
2′-Deoxyadenosine 5′-monophosphate disodium, a nucleic acid AMP derivative, is a deoxyribonucleotide found in DNA. 2′-Deoxyadenosine 5′-monophosphate disodium can be used to study adenosine-based interactions during DNA synthesis and DNA damage[1].
Acid Yellow 36
C18H14N3NaO3S (375.06535340000005)
D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D007155 - Immunologic Factors D004396 - Coloring Agents
7beta-Amino-3-[3-Amino-2-(2-Hydroxyethyl)-1-Pyrazolio]Methyl-3-Cephem-4-Carboxylate Hydrochloride
C13H18ClN5O4S (375.07679780000007)
8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
C17H14BrNO4 (375.01061440000007)
METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
MK-8776(SCH 900776)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
ethyl 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate
C19H15Cl2NO3 (375.04289400000005)
Maribavir
C15H19Cl2N3O4 (375.07525540000006)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
1,n6-ethenoadenosine-3,5-cyclic monophosphate sodium salt
C12H11N5NaO6P (375.03446360000004)
6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SKF 77434 hydrobromide
SKF 77434 hydrobromide is a selective dopamine D1 receptor partial agonist. SKF 77434 hydrobromide has the potential to study cocaine addiction[1].
6-[(4-Bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol
methyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
C16H13ClF3NO4 (375.04851640000004)
Picoplatin
C6H10Cl2N2Pt (374.98688500000003)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent > C1450 - Platinum Compound
Guanosine-2,3-O-methylidenephosphonate
C11H14N5O8P (375.05799740000003)
N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-pyrazole-1-carboxamide
beta-D-xylosyl-L-rhamnopyranose 3-sulfate
C11H19O12S- (375.05971940000006)
(E)-3-[5-(5-chloro-2-methylphenyl)furan-2-yl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide
N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide
C18H14ClNO4S (375.0332034000001)
N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide
C16H14BrN3OS (375.00408940000005)
N-(1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
C17H17N3O3S2 (375.07112920000003)
4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
C16H14BrN3OS (375.00408940000005)
4-(3-Methylanilino)-4-oxobutanoic acid (4-bromophenyl)methyl ester
6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
C19H13N5O2S (375.07899180000004)
4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol
C16H14BrN3O3 (375.02184740000007)
3-(1,3-benzodioxol-5-yl)-N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}acrylamide
1-S-[(1Z)-2-methyl-N-(sulfooxy)butanimidoyl]-1-thio-beta-D-glucopyranose
2,3,6,8,9-Pentahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylate
4-(2,4-dichlorophenoxy)butanoyl-L-glutamine
C15H17Cl2N2O5- (375.05144720000004)
2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide
2-[3-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid
C20H13N3O3S (375.0677588000001)
3-[(4-Chlorophenyl)-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid
C22H14ClNO3 (375.06621640000003)
6-[(6-Chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone
C18H15ClFN3OS (375.06083420000004)
1-S-[(1Z)-N-(sulfoxy)pentanimidoyl]-1-thio-beta-D-glucopyranose
butylglucosinolic acid
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.
Glucocochlearin
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.
isobutylglucosinolic acid
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.
MDL 105519
C18H11Cl2NO4 (375.00651060000007)
MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.