Exact Mass: 276.9772072
Exact Mass Matches: 276.9772072
Found 147 metabolites which its exact mass value is equals to given mass value 276.9772072,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fenitrothion
Fenitrothion (IUPAC name: O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate) is a phosphorothioate (organophosphate) insecticide; cheap and widely used worldwide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals
DOPA sulfate
Increases in plasma dopamine sulfate and urinary dopamine suggest that dopamine sulfate may be generated via DOPA sulfate and urinary dopamine may originate from circulating DOPA. DOPA sulfate may be an alternative source of dopamine sulfate. Urinary dopamine progressively increased in the course of metyrosine treatment, and this, along with the increase of the dopamine metabolite, dihydroxyphenylethanol, and plasma dopamine sulfate, occurred in the absence of any change in plasma dopamine.(PMID: 1969915). Increases in plasma dopamine sulfate and urinary dopamine suggest that dopamine sulfate may be generated via DOPA sulfate and urinary dopamine may originate from circulating DOPA. DOPA sulfate may be an alternative source of dopamine sulfate.
2-Chloro-5-nitro-N-4-pyridinylbenzamide
T0070907 is a potent PPARγ antagonist with a Ki of 1 nM.
N-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid
1-(2,6-Dichlorophenyl)-2-indolinone
CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8994; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9003; ORIGINAL_PRECURSOR_SCAN_NO 9001 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9039; ORIGINAL_PRECURSOR_SCAN_NO 9035
T0070907
T0070907 is a potent PPARγ antagonist with a Ki of 1 nM.
DOPA sulfate
4-Thiazolidinone,2-thioxo-3-[4-(trifluoromethyl)phenyl]-
4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
potassium (3-methanesulfonylaminophenyl)trifluoroborate
2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile
methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate
C8H8BrNO3S (276.94082380000003)
1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE
2-(2,5-dichloropyridin-4-yl)-1-Methyl-1H-benzo[d]imidazole
4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl]-
5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid
(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid
5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE
[[4-(CHLOROSULFONYL)BENZOYL]AMINO]ACETIC ACID
C9H8ClNO5S (276.98117080000003)
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate
Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
L-GLUTAMIC ACID GAMMA-(2,2,2-TRICHLOROETHYL) ESTER
C7H10Cl3NO4 (276.96753900000004)
4-Bromo-1-chloro-2-[2-(N,N-dimethylamino)ethoxy]benzene
7-Chloro-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate
C9H9BrFNOS (276.95722159999997)
2-acetamido-5-chlorosulfonylbenzoic acid
C9H8ClNO5S (276.98117080000003)
2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile
1-(2,4,6-Trichlorophenyl)-3-amino-pyrazolin-5-one
C9H6Cl3N3O (276.95764360000004)
2-(Methylsulfonyl)-10H-phenothiazine
C13H11NO2S2 (277.02311860000003)
Copper,bis[O,O-bis(1-methylethyl) phosphorodithioato-kS,kS]-, (SP-4-1)-
Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)
3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE
1-(5-BROMOPYRIDIN-3-YL)-2-(METHYLSULFONYL)ETHANONE
C8H8BrNO3S (276.94082380000003)
5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione
2-Hydroxy-5-(2-mercapto-ethylsulfamoyl)-benzoic acid
FENITROTHION
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals
3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate
{"Ingredient_id": "HBIN007378","Ingredient_name": "3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate","Alias": "NA","Ingredient_formula": "C9H9O8S","Ingredient_Smile": "COC1=CC(=CC(=C1OS(=O)(=O)O)O)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15114","TCMID_id": "5963","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}