Exact Mass: 223.0608804
Exact Mass Matches: 223.0608804
Found 134 metabolites which its exact mass value is equals to given mass value 223.0608804,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(E)-Monocrotophos
C7H14NO5P (223.06095639999998)
(e)-monocrotophos, also known as azodrin or dimethyl (E)-3-hydroxy-N-methylcrotonamide, is a member of the class of compounds known as dialkyl phosphates. Dialkyl phosphates are organic compounds containing a phosphate group that is linked to exactly two alkyl chain (e)-monocrotophos is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, (e)-monocrotophos is primarily located in the cytoplasm. It can also be found in the extracellular space (e)-monocrotophos is a non-carcinogenic (not listed by IARC) potentially toxic compound. If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors (E)-Monocrotophos is an Agricultural insecticide with both systemic and contact actio D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3133 D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals
2-AMINOANTHRAQUINONE
CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7954; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7992; ORIGINAL_PRECURSOR_SCAN_NO 7987 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8048; ORIGINAL_PRECURSOR_SCAN_NO 8046 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8026 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7993; ORIGINAL_PRECURSOR_SCAN_NO 7988 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8037; ORIGINAL_PRECURSOR_SCAN_NO 8033
Selfotel
C7H14NO5P (223.06095639999998)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D02410
4-(Phosphonomethyl)piperidine-2-carboxylic acid
C7H14NO5P (223.06095639999998)
Benzo[d][2]benzazepine-5,7-dione
1-(2,2-Difluoroethyl)pyrrolidine-3,4-dicarboxylic acid
3-(p-tolylamino)-2,3-dihydrothiophene 1,1-dioxide
C11H13NO2S (223.06669580000002)
Fast Red AL
http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 10
2-Amino-5,8-dimethylpteridine-4,6,7(3H,5H,8H)-trione
3,9-Dihydro-1,3,9-trimetyl-8-nitroso-1H-purine-2,6-dione
MONOCROTOPHOS
C7H14NO5P (223.06095639999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3133
2-METHYL-2-PHENYL-4-THIAZOLIDINE CARBOXYLIC ACID
C11H13NO2S (223.06669580000002)
1,3,5-Triazine-2,4-diamine,N2-phenyl-, hydrochloride (1:1)
C9H10ClN5 (223.06246900000002)
4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzene
C11H13NO2S (223.06669580000002)
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE
C11H13NO2S (223.06669580000002)
3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-5-nitro-2-oxo-
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
6-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-3-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
7-FLUORO-8-METHYL-5-NITRO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
C11H10FNO3 (223.06446820000002)
5-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
2-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetic acid
C11H10FNO3 (223.06446820000002)
3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2,4-dihydro-2,5-dimethyl-
7-acetyl-2,4-dimethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-8,10-diene-3,5-dione
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone
C10H7F2N3O (223.05571559999998)
1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid
C11H10FNO3 (223.06446820000002)
2-BENZYL-THIAZOLIDINE-4-CARBOXYLIC ACID
C11H13NO2S (223.06669580000002)
1-Isocyanopropyl 4-methylphenyl sulfone
C11H13NO2S (223.06669580000002)
1-ISOPROPYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE
2,2-DIMETHYL-6-NITRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
4-[(Cyclopropylcarbonyl)amino]-3-fluorobenzoic acid
C11H10FNO3 (223.06446820000002)
2-cyclopropaneaMido-4-fluorobenzoic acid
C11H10FNO3 (223.06446820000002)
methyl 5-fluoro-6-methoxy-1H-indole-2-carboxylate
C11H10FNO3 (223.06446820000002)
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
1-(3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
C11H10FNO3 (223.06446820000002)
2-(2-p-tolyl)-4-thiazolidinecarboxylic acid
C11H13NO2S (223.06669580000002)
2-AMINO-4-(2,4-DIFLUOROPHENYLAMINO)-1,3,5-TRIAZINE
3-(2-fluorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
C11H10FNO3 (223.06446820000002)
1-(2-FLUORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID
C11H10FNO3 (223.06446820000002)
1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid
C11H10FNO3 (223.06446820000002)
2-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE
C12H11ClFN (223.05640079999998)
1-(4-FLUOROPHENYL)-3-METHYLTHIO-5-PHENYL-1H-PYRAZOLE
C11H10FNO3 (223.06446820000002)
(E)-1-(5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxym ethanimine
1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-3-(methylthio)-,hydrazide(9CI)
ethyl 5-fluoro-3-hydroxy-1H-indole-2-carboxylate
C11H10FNO3 (223.06446820000002)
2,5-Dimethoxyphenethyl isothiocyanate
C11H13NO2S (223.06669580000002)
Ethyl2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole
C11H13NO2S (223.06669580000002)
1-(2,5-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
C10H7F2N3O (223.05571559999998)
Piperidine, 3-(1H-pyrazol-3-yl)-, hydrochloride (1:2)
C8H15Cl2N3 (223.06429699999998)
3-(4-fluorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
C11H10FNO3 (223.06446820000002)
2-phenylthiazolidine-4-carboxylic acid methyl ester
C11H13NO2S (223.06669580000002)
3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID
trans-Sinapate
A member of the class of cinnamates that is the conjugate base of trans-sinapic acid.
Pulicatin A
C11H13NO2S (223.06669580000002)
A natural product found in Streptomyces speciesCP32 and Streptomyces species.
Pulicatin B
C11H13NO2S (223.06669580000002)
A natural product found in Streptomyces speciesCP32.
4-Methyl-2,3-dihydro-1,4-benzothiazine-6-carboxylic acid methyl ester
C11H13NO2S (223.06669580000002)
trimethylpyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
2-Acridinecarboxylic acid
{"Ingredient_id": "HBIN005141","Ingredient_name": "2-Acridinecarboxylic acid","Alias": "acridine-2-carboxylic acid; BRN 0173258; Acridine-3-carboxylic acid; 54328-73-3; 4-22-00-01323 (Beilstein Handbook Reference)","Ingredient_formula": "C14H9NO2","Ingredient_Smile": "C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)O","Ingredient_weight": "223.23","OB_score": "72.85846212","CAS_id": "54328-73-3","SymMap_id": "SMIT10841","TCMID_id": "NA","TCMSP_id": "MOL009755","TCM_ID_id": "NA","PubChem_id": "3041556","DrugBank_id": "NA"}
n-methyl-n-[(methylsulfanyl)carbonyl]-2-phenylacetamide
C11H13NO2S (223.06669580000002)