Exact Mass: 252.0052
Exact Mass Matches: 252.0052
Found 310 metabolites which its exact mass value is equals to given mass value 252.0052
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thiacloprid
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7159; ORIGINAL_PRECURSOR_SCAN_NO 7155 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7152; ORIGINAL_PRECURSOR_SCAN_NO 7150 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7161; ORIGINAL_PRECURSOR_SCAN_NO 7158 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7190; ORIGINAL_PRECURSOR_SCAN_NO 7188 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7197 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 INTERNAL_ID 52; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 CONFIDENCE standard compound; INTERNAL_ID 3024 CONFIDENCE standard compound; INTERNAL_ID 8424 CONFIDENCE standard compound; INTERNAL_ID 4044 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2954 EAWAG_UCHEM_ID 2954; CONFIDENCE standard compound
3,3'-Dichlorobenzidine
CONFIDENCE standard compound; INTERNAL_ID 2424 CONFIDENCE standard compound; INTERNAL_ID 49 D009676 - Noxae > D002273 - Carcinogens
2-Hydroxy-6-oxo-6-(4-chlorophenyl)hexa-2,4-dienoic acid
Tretazicar
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Nigakinone
Nigakinone is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood
6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].
Thiacloprid
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
Tretazicar
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-(3-Methylbutoxy)-4-oxo-2,2-bis(sulfanyl)butanoic acid
9,10-Dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxaldehyde
2-[2-(2-Cyano-3-fluoroanilino)-2-oxoethoxy]acetic acid
4,6-Bis(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
7-Hydroxy-6-methoxy-4-(methylthio)-5-methylcoumarin
3-dihydroxyiodanyl-toluene|3-Dihydroxyjodanyl-toluol
2,7-dihydroxy-5H-phenanthro[4,5-bcd]pyran-5-one|unifloranthrone
3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid
1-(5-(5-Chloro-2-hydroxyphenyl)thiophen-2-yl)ethan-1-one
2-Bromo-N-methyltryptamine
A natural product found in Paramuricea clavata.
6-bromo-N-methyltryptamine
A natural product found in Paramuricea clavata.
Anthraquinone-2-carboxylic acid
Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].
AQCA-9,10
Anthraquinone-2-carboxylic acid is a natural product found in Handroanthus impetiginosus with data available. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].
2-Morpholinothiobenzothiazole
CONFIDENCE standard compound; INTERNAL_ID 2878 CONFIDENCE standard compound; INTERNAL_ID 8842
(E)-Thiacloprid
4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
6-fluoro-2,3-dihydro-2H,5H-spiro[imidazolidine-4,4-thiochromene]-2,5-dione
5-AMINO-1-(2,4-DICHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
3-amino-4-hydroxy-5-nitrobenzenesulfonic acid,hydrate
3-ALLYL-5,6-DIMETHYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
4,4-Dichlorobenzhydrol
A secondary alcohol that is diphenylmethanol which carries chloro groups at positions 4 and 4. It is a metabolite of the insecticide DDT.
5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
(2-Amino-thiazol-5-yl)-acetic acid Methyl ester hydrobromide
Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
(S)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE
3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
methyl 5-chlorosulfonyl-1-ethylpyrazole-3-carboxylate
Potassium trifluoro(4-(trifluoromethyl)phenyl)borate
sodium 2-mercapto-1h-benzo[d]imidazole-5-sulfonate
(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride
1-METHYL-4-ETHOXYCARBONYL PYRAZOLE-5-SULFONYL CHLORIDE
5-Amino-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide
3-(3-(BROMOMETHYL)PHENYL)-5-METHYL-1,2,4-OXADIAZOLE
5-Amino-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-acetamide
4-chloro-2-mercapto-6-(trifluoromethyl)benzimidazole
Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE
N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE
3-(4-bromo-3-methylphenyl)-5-methyl-1,2,4-oxadiazole
5-AMINO-1-(3,4-DICHLOROPHENYL)-1H-PYRAZOLE4-CARBONITRILE
4-(bromomethyl)-1-methyl-2-(trifluoromethyl)benzene
4-Amidinophenylmethanesulfonyl fluoride hydrochloride
5-(4-chloro-2-methylphenyl)thiophene-2-carboxylic acid
(E)-6-BROMO-3-((2-METHYLHYDRAZONO)METHYL)IMIDAZO[1,2-A]PYRIDINE
3-(4-DIMETHYLAMINO-PHENYL)-2-THIOXO-THIAZOLIDIN-4-ONE
4-[alpha-(4-Cyanophenyl)-chloromethyl]-benzonitrile
ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
1-Chloro-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
3-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)PROPANOIC ACID
5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
Ethyl 2-Amino-2-(2-pyridinyl)acetate Dihydrochloride
6-Chloro-4-(trifluoromethyl)benzo[d]thiazol-2-amine
1-Methyl-2-phenethyltrichlorosilane2-Phenylpropyltrichlorosilane
5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
Methyl (6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acet ate
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-
5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
5-((4-NITROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone
5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
ethyl 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate
(R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE
(S)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE
Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate
Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate
Methyl 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylate
Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride
4-(Isopropylsulphonyl)thiophene-2-carbonyl chloride
ETHYL 6-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile
[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid
(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER
(R)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
(2-Hydroxy-3-phosphonooxypropyl) dihydrogen phosphate
3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid
N-(Phosphonacetyl)-L-Aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
2-Cyclopropylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one
6-(Carboxymethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate
(5E)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[4-(Hydroxyamino)-3-(4-nitrophenyl)-1,2-oxazol-5-yl]-oxidoazanium
5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
DNQX
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].
(2e,3e,5r,6s)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
9-hydroxycanthin-6-one 3-n-oxide
{"Ingredient_id": "HBIN014119","Ingredient_name": "9-hydroxycanthin-6-one 3-n-oxide","Alias": "NA","Ingredient_formula": "C14H8N2O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9886","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}