Exact Mass: 288.0369

Exact Mass Matches: 288.0369

Found 73 metabolites which its exact mass value is equals to given mass value 288.0369, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Terbufos

Phosphorodithioic acid S-((tert-butylthio)methyl) O,O-diethyl ester

C9H21O2PS3 (288.0441)


A carbohydrase and cellulase enzyme prepn. derived from Aspergillus niger is used in the prepn. of starch syrups and dextrose, alcoholic drinks, fruit juices, chocolate syrups, bakery products, liq. coffee, dairy products, cereals and spice and flavour extracts. It is used in fruit and vegetable processing; breaks down cellulosics for production of fermentable sugars. Cellulase is found in garden tomato (variety) and cocoa bean. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

N-Desalkyl flurazepam

7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C15H10ClFN2O (288.0466)


N-Desalkyl flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)

   

5'-(3',4'-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


5-(3,4-dihydroxyphenyl)-gamma-valerolactone sulfate is a cocoa metabolite from gut microflora. It is found in urine.

   

5-(3',4'-Dihydroxyphenyl)-γ-valerolactone 4'-sulfate

{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

5-(3',5'-Dihydroxyphenyl)-γ-valerolactone sulfate

{3-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

Ciprofibrate

2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

C13H9ClN4O2 (288.0414)


   

Ritipenem

3-[(C-Hydroxycarbonimidoyloxy)methyl]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C10H12N2O6S (288.0416)


   

Maybridge4_003915

Maybridge4_003915

C12H8N4O3S (288.0317)


   

Ciprofibrate

Ciprofibrate

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4943; ORIGINAL_PRECURSOR_SCAN_NO 4941 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4958; ORIGINAL_PRECURSOR_SCAN_NO 4954 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4923; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4952; ORIGINAL_PRECURSOR_SCAN_NO 4949 ORIGINAL_ACQUISITION_NO 4951; CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4951; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4945; ORIGINAL_PRECURSOR_SCAN_NO 4943 Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

C14H8O7 (288.027)


   

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

C8H16O7S2 (288.0337)


   

Erodiol

Erodiol

C14H8O7 (288.027)


   

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

C15H12O2S2 (288.0279)


   

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

C14H8O7 (288.027)


   

DTXSID20720233

DTXSID20720233

C11H12O7S (288.0304)


   

Norfludiazepam

N-Desalkylflurazepam

C15H10ClFN2O (288.0466)


CONFIDENCE standard compound; INTERNAL_ID 2286

   

N-Desalkylflurazepam

N-1-Desalkylflurazepam

C15H10ClFN2O (288.0466)


   

5-(3,4-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

C15H12O2S2 (288.0279)


   

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

C14H12N2OS2 (288.0391)


   

2-Iodo-1,3-diisopropylbenzene

2-Iodo-1,3-diisopropylbenzene

C12H17I (288.0375)


   
   

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

C11H7F3N2O4 (288.0358)


   

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

C11H5F5N4 (288.0434)


   

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

C12H17I (288.0375)


   

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

C15H10ClFN2O (288.0466)


   

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C14H12N2OS2 (288.0391)


   

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

C12H8ClF3N2O (288.0277)


   

1-bromo-4-(2,2-diethoxyethoxy)benzene

1-bromo-4-(2,2-diethoxyethoxy)benzene

C12H17BrO3 (288.0361)


   

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

C15H10ClFN2O (288.0466)


   

1-Hexyl-4-iodobenzene

1-Hexyl-4-iodobenzene

C12H17I (288.0375)


   

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

C11H13ClN2O3S (288.0335)


   

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

C12H17BrO3 (288.0361)


   

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

C13H13NaO4S (288.0432)


   

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

C9H6F6N2O2 (288.0333)


   

Magnesium dihydrogen di-L-aspartate

Magnesium bis(3-amino-3-carboxypropanoate)

C8H12MgN2O8 (288.0444)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C14H9FN2O2S (288.0369)


   

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

C6H11F6N2O2P (288.0462)


   

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H10ClFN2O (288.0466)


   

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

C15H12O4S (288.0456)


   

BENZOXANTHENE ANHYDRIDE

BENZOXANTHENE ANHYDRIDE

C18H8O4 (288.0423)


   

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

C10H17BrN2OSi (288.0293)


   

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

C11H8ClF3N4 (288.039)


   

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

C10H10ClFN4O3 (288.0425)


   

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

C12H8ClF3N2O (288.0277)


   

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

C11H13ClN2O3S (288.0335)


   

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

C8H8F8O2 (288.0397)


   

bis(ethylcyclopentadienyl)ruthenium(ii)

bis(ethylcyclopentadienyl)ruthenium(ii)

C14H18Ru (288.0452)


   

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

C8H14N4NiO4 (288.0368)


   

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

C9H11F3O5S (288.0279)


   

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

C14H12N2OS2 (288.0391)


   

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

C15H12O2S2 (288.0279)


   

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

C11H12O7S (288.0304)


   

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

C14H12N2OS2 (288.0391)


   

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

C14H12N2OS2 (288.0391)


   

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

C7H16N2O6S2 (288.045)


   

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

C11H13ClN2O3S (288.0335)


   

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

C10H13ClN4O2S (288.0448)


   

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

C11H12O7S (288.0304)


   

Terfbufos

Terfbufos

C9H21O2PS3 (288.0441)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

C11H12O7S (288.0304)


   

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

C11H12O7S (288.0304)


A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3-sulfooxy-4-hydroxyphenyl group.

   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

C15H12O2S2 (288.0279)


   

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

C13H14Cl2O3 (288.032)


   

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011008","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5’-methyl-acetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011009","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5\u2019-methyl-acetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14526","TCMID_id": "2784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C14H8O7 (288.027)


   

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

C14H8O7 (288.027)


   

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

C11H12O7S (288.0304)