Exact Mass: 357.9902932

Exact Mass Matches: 357.9902932

Found 102 metabolites which its exact mass value is equals to given mass value 357.9902932, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Clofenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

Triflumuron

3-[(2-chlorophenyl)(hydroxy)methylidene]-1-[4-(trifluoromethoxy)phenyl]urea

C15H10ClF3N2O3 (358.0332016)

CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5237; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5229; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5230; ORIGINAL_PRECURSOR_SCAN_NO 5226 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5241 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5203; ORIGINAL_PRECURSOR_SCAN_NO 5199 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5232; ORIGINAL_PRECURSOR_SCAN_NO 5230 D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

p-Chloromercuribenzoate

p-chloromercuribenzoic acid

C7H5ClHgO2 (357.968438)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D002729 - Chloromercuribenzoates D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

MPTA

4-(N-Maleimido)phenyltrimethylammonium iodide

C13H15N2O2. I (358.017824)

1'-hydroxytriazolam

[12-chloro-9-(2-chlorophenyl)-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl]methanol

C17H12Cl2N4O (358.0388122)

1-hydroxytriazolam is a metabolite of triazolam. Triazolam (marketed in English-speaking countries under the brand names Apo-Triazo, Halcion, Hypam, and Trilam) is a benzodiazepine drug. It possesses pharmacological properties similar to that of other benzodiazepines, but it is generally only used as a sedative to treat severe insomnia. In addition to the hypnotic properties triazolam possesses, amnesic, anxiolytic, sedative, anticonvulsant and muscle relaxant properties are also present. (Wikipedia)

4-hydroxytriazolam

12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C17H12Cl2N4O (358.0388122)

4-hydroxytriazolam is a metabolite of triazolam. Triazolam (marketed in English-speaking countries under the brand names Apo-Triazo, Halcion, Hypam, and Trilam) is a benzodiazepine drug. It possesses pharmacological properties similar to that of other benzodiazepines, but it is generally only used as a sedative to treat severe insomnia. In addition to the hypnotic properties triazolam possesses, amnesic, anxiolytic, sedative, anticonvulsant and muscle relaxant properties are also present. (Wikipedia)

2-Iodomelatonin

N-[2-(2-Iodo-5-methoxy-1H-indol-3-yl)ethyl]ethanimidate

C13H15IN2O2 (358.01782399999996)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Carbofenothion sulfoxide

O,O-diethyl {[(4-chlorobenzenesulfinyl)methyl]sulfanyl}phosphonothioate

C11H16ClO3PS3 (357.9687706)

Chlorfenvinphos

Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester

C12H14Cl3O4P (357.96952640000006)

N-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

C13H15IN2O2 (358.01782399999996)

Triclabendazole

6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylsulphanyl)-1H-1,3-benzodiazole

C14H9Cl3N2OS (357.9501154)

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

Triclabendazole sulphoxide

6-Chloro-5-(2,3-dichlorophenyl)-2-methanesulphinyl-1H-1,3-benzodiazole

C14H9Cl3N2OS (357.9501154)

Edetate trisodium

trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate

C10H13N2Na3O8 (358.0364978)

Preservative. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate (six-toothed") ligand and chelating agent Preservative

Slagenin C

C12H15BrN4O4 (358.027661)

Distemonanthin

3,4,8,10-Tetrahydroxy-9-methoxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-5,7-dione

C17H10O9 (358.032481)

3,4,8,10-Tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromen-5,7-dion|3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione|Distemonanthin

C17H10O9 (358.032481)

gliotoxin E|gliotoxin-E

C13H14N2O4S3 (358.01156840000004)

(2R,6S,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

(2R*,6S*,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

C15H20Br2 (357.993164)

C17H11BrO4

C17H11BrO4 (357.9840666)

C17H10O9

C17H10O9 (358.032481)

4-O-Demethylaustocystin A

C18H11ClO6 (358.0244136)

6:2 fluorotelomer unsaturated carboxylic acid

C8H2F12O2 (357.98631759999995)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2732

Chlorfenvinphos

cis-Chlorfenvinphos

C12H14Cl3O4P (357.96952640000006)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors CONFIDENCE standard compound; INTERNAL_ID 8479 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3041

Triflumuron

Pesticide3_Triflumuron_C15H10ClF3N2O3_Benzamide, 2-chloro-N-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-

C15H10ClF3N2O3 (358.0332016)

D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3118

Chlorfenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)

ORIGINAL_ACQUISITION_NO 9710; CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9710; ORIGINAL_PRECURSOR_SCAN_NO 9708 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9724; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9745 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9766 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9777; ORIGINAL_PRECURSOR_SCAN_NO 9774 CONFIDENCE standard compound; INTERNAL_ID 2609 CONFIDENCE standard compound; INTERNAL_ID 4038

MMV011765

C13H6N4OClF3S (357.99029320000005)

α-Hydroxytriazolam

C17H12Cl2N4O (358.0388122)

4-hydroxytriazolam

C17H12Cl2N4O (358.0388122)

bis(4-nitrophenyl) phosphate hydrate

C12H11N2O9P (358.0202166)

2,4-bis(trifluoromethylsulfonyl)phenol

C8H4F6O5S2 (357.9404366)

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride

C13H12Cl2N4O4 (358.0235572)

tert-Butyl 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

C13H15IN2O2 (358.01782399999996)

Picoplatin

C6H7Cl2NPt (357.9603372)

Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate

C12H14Cl3O4P (357.96952640000006)

4,4-dimethoxyoctafluorobiphenyl

C14H6F8O2 (358.0240032)

Citronin A

Naphthol Yellow S

C10H4N2Na2O8S (357.9483784)

D004396 - Coloring Agents

3H,3H-PERFLUOROOCTANE-2,4-DIONE

C8H2F12O2 (357.98631759999995)

Ethylene bis(2-bromoisobutyrate)

C10H16Br2O4 (357.94152560000003)

THALLIUM(I) TRIFLUOROACETYLACETONATE

C5H4F3O2Tl (357.990748)

1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-methoxyurea

C15H13Cl3N2O2 (358.0042568)

2-(4-chlorosulfonyl)benzoyl)benzoicacid

C14H8Cl2O5S (357.9469498)

4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole

C12H8F6N2O2S (358.02106599999996)

Mifobate

C11H17ClO7P2 (358.0138022)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects[1].