Exact Mass: 257.064
Exact Mass Matches: 257.064
Found 169 metabolites which its exact mass value is equals to given mass value 257.064,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thiobencarb
CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9919; ORIGINAL_PRECURSOR_SCAN_NO 9915 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9934; ORIGINAL_PRECURSOR_SCAN_NO 9929 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
1,3,5-Trihydroxy-10-methylacridone
1,3,5-Trihydroxy-10-methylacridone is found in citrus. 1,3,5-Trihydroxy-10-methylacridone is an alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. Alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. 1,3,5-Trihydroxy-10-methylacridone is found in citrus.
2-(Ethylsulfonylmethyl)phenyl methylcarbamate
Ethiofencarb metabolite. Ethiofencarb metabolite
4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan
propachlor ESA
An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 665 CONFIDENCE standard compound; INTERNAL_ID 2072
7-hydroxy-4-(5-hydroxymethylfuran-2-yl)-2-quinolone
1,6-Dihydroxy-9H-carbazole-3-carboxylic acid methyl ester
3-(1H-Pyrrole-3-yl)-6-hydroxy-7-(hydroxymethyl)isocoumarin
8-methoxy-6,7-dihydroxy-1-methyl-4-azafluoren-9-one|penduline
benthiocarb
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE
Timoprazole
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors
5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE
1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
7-Methyl-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
5-Fluoro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one
2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID
Benzoylpas
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol
Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)
(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER
6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
2-O-methyl 4-O-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate
5-[N-(tert-butoxycarbonyl)-N-methylamino]-2-thiophenecarboxylic acid
3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE
2,4-THIAZOLEDICARBOXYLICACID,4-(1,1-DIMETHYLETHYL)2-ETHYLESTER
4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine
Tetraethylammonium Iodide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
2-[Hydroxy(4-nitrophenyl)methyl]cyclohepta-2,4,6-trien-1-one
2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one
(E)-N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide
2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate
3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
2-Quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)
A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group of (3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. It is the major species at pH 7.3.
7,8-dihydroxy-6-methoxy-4-methylindeno[1,2-b]pyridin-5-one
2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione
6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one
1,3,5-trihydroxyacridone; n-me
{"Ingredient_id": "HBIN001069","Ingredient_name": "1,3,5-trihydroxyacridone; n-me","Alias": "NA","Ingredient_formula": "C14H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9557","PubChem_id": "NA","DrugBank_id": "NA"}
2-benzamidobenzoic acid; 2'-hydroxy
{"Ingredient_id": "HBIN005345","Ingredient_name": "2-benzamidobenzoic acid; 2'-hydroxy","Alias": "NA","Ingredient_formula": "C14H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "257.24","OB_score": "NA","CAS_id": "13316-98-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8692","PubChem_id": "NA","DrugBank_id": "NA"}
