Exact Mass: 257.045
Exact Mass Matches: 257.045
Found 451 metabolites which its exact mass value is equals to given mass value 257.045,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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
meclofenoxate
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents
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
(E)-5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione
cephalosporanic acid
Cystemustine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid
Tezacitabine
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
Romifidine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Romifidine is an α2 adrenergic receptor agonist. Romifidine shows sedation effects in vivo[1][2].
alpha-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol
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
2-[2,6-Bis(methylthio)-4-hydroxyphenyl]diazenecarboxamide
8-methoxy-6,7-dihydroxy-1-methyl-4-azafluoren-9-one|penduline
PRP_M258
CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2403
benthiocarb
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
meclofenoxate
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents
4-(3-Oxobutanamido)benzenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1016; ORIGINAL_PRECURSOR_SCAN_NO 1015 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1014; ORIGINAL_PRECURSOR_SCAN_NO 1013 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1026; ORIGINAL_PRECURSOR_SCAN_NO 1025 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1005; ORIGINAL_PRECURSOR_SCAN_NO 1004 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1006; ORIGINAL_PRECURSOR_SCAN_NO 1005 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1012; ORIGINAL_PRECURSOR_SCAN_NO 1011
formetanate hydrochloride
Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-
(E)-2-(4-chlorophenylsulfonyl)-3-hydrazinylacrylonitrile
5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE
4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid
5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID
2-chloro-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
4-chloro-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
Benzenesulfonamide,4-amino-N-(4,5-dihydro-2-thiazolyl)-
2-(4-(Trifluoromethyl)phenyl)thiazole-5-carbaldehyde
3-AMINO-3-(4-BROMO-3-METHYL-PHENYL)-PROPIONIC ACID
Timoprazole
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors
3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hcl
5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE
6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride
3-chloro-2-fluoropyridine-4-boronic acid, pinacol ester
5-Chloro-2-fluoropyridine-4-boronic acid pinacol ester
4-Benzyl-2-morpholinecarboxylic Acid Hydrochloride
1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
1H-PYRROLE-2,5-DIONE, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-
ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE
Methyl (2S,4S)-4-phenoxy-2-pyrrolidinecarboxylate(HCl)
5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid
1-(6-Methylpyridin-3-yl)-2-(4-(Methylthio)phenyl)ethanone
4-Pyridinecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
2-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-AMINO-3-(2-BROMO-4-METHYL-PHENYL)-PROPIONIC ACID
Ethyl 7-amino-3-chlorothieno[2,3-b]pyrazine-6-carboxylate
Ethyl 5-aminobenzo[b]thiophene-2-carboxylate hydrochloride
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
1,2,3,4-tetrahydro-3-isoquinoline carboxylic acid hydrobromide
3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
N-(3-Cyano-6-methoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide
N-(3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl)acetamide
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone
(6-chloropyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID
METHYL 4-CHLORO-5,8-DIFLUORO-QUINOLINE-2-CARBOXYLATE
Benzoylpas
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
5,5-DIMETHYL-2-PHENYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE
(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid
3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile
METHYL 6-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE HCL
4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID
Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride
Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
5-amino-4-(2,6-dichlorophenyl)-2-methyl-1H-pyrazol-3-one
Acetamide,2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-
2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE
Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-
2-[(Dimethylamino)methylene]-3-oxo-3-(2,4-dichlorophenyl)propane
2-Chloro-6-fluoropyridine-4-boronic acid,pinacol ester
[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol
(S)-TERT-BUTYL1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE
2-[2-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-ETHYL]-PENTANOIC ACID
5-Chloro-2-fluoropyridine-3-boronic acid pinacol ester
1H-Imidazole-2-carboxamide,4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-(9CI)
2-(3-FLUORO-4-HYDROXY-PHENYL)-PYRANO[2,3-B]PYRIDIN-4-ONE
Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)
Benzoic acid,5-[2-(4-aminophenyl)diazenyl]-2-hydroxy-
4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER
6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
3-Pyrrolidinecarboxylic acid, 4-(3-methoxyphenyl)-, hydrochloride (1:1), (3S,4R)-
2-O-methyl 4-O-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate
4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid
5-[N-(tert-butoxycarbonyl)-N-methylamino]-2-thiophenecarboxylic acid
3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE
4-Hydroxy-1-(2-C-Methyl--D-ribofuranosyl)- 2(1H)-pyridinone
2-Chloro-N-(3-chloro-benzyl)-N-cyclopropyl-acetaMide
4-Benzyl-morpholine-3-carboxylic acid hydrochloride
2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester
2,4-THIAZOLEDICARBOXYLICACID,4-(1,1-DIMETHYLETHYL)2-ETHYLESTER
{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde
4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole
(4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid
(2-Methyl-4-(N-propylsulfamoyl)phenyl)boronic acid
4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine
4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
Tetraethylammonium Iodide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid
3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
Tezacitabine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Fluorocyclopentenylcytosine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor
Ethyl 4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
cephalosporanic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide
2,4-Dimethyl-1H-[1,3,5]triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione
2-[Hydroxy(4-nitrophenyl)methyl]cyclohepta-2,4,6-trien-1-one
2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one
2-Fluoro-4-[4-(4-Fluorophenyl)-1h-Pyrazol-3-Yl]pyridine
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphonate
[3-(2-hydroxyethyl)-1H-indol-5-yl] hydrogen sulfate
4-amino-1-[(3E)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid
pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate
(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
Norrubrofusarin(1-)
A phenolate anion obtained by deprotonation of the 5-hydroxy group of norrubrofusarin. It is the major microspecies at pH 7.3.
(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-)
[(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate
cobalt(2+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate
1-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
(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.
(RS)-APICA
(RS)-APICA is a selective group II metabotropic glutamate receptor (mGluR II) antagonist. (RS)-APICA shows potential neuroprotective effect[1].
7,8-dihydroxy-6-methoxy-4-methylindeno[1,2-b]pyridin-5-one
(3s,4s,5r)-3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol
2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione
(2s,3ar,4r,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid
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"}
