Exact Mass: 418.03001700000004

Exact Mass Matches: 418.03001700000004

Found 84 metabolites which its exact mass value is equals to given mass value 418.03001700000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Tefluthrin

(Z)-(1R)-cis-tefluthrin

C17H14ClF7O2 (418.05704979999996)


   

Cefalotin sodium

Cephalothin Sodium

C16H15N2NaO6S2 (418.026921)


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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


Shoyuflavone C is found in herbs and spices. Shoyuflavone C is isolated from fermented soy sauce. Shoyuflavone C is produced by Aspergillus oryza Isolated from fermented soy sauce. Production by Aspergillus oryzae. Shoyuflavone C is found in herbs and spices.

   

Alginic acid

6-{[2-carboxy-4,5-dihydroxy-6-(phosphanyloxy)oxan-3-yl]oxy}-4,5-dihydroxy-3-phosphanyloxane-2-carboxylic acid

C12H20O12P2 (418.042998)


Alginic acid, also referred to as algin or alginate, is a hydrophilic, anionic polysaccharide that occurs naturally in brown seaweeds (Laminaria sp., Macrocystis sp., Lessonia sp., and others). It is normally present on the cell walls and in the intracellular spaces of these seaweeds (PMID: 30000910). Alginate forms a viscous gel when mixed with water. It is mainly used as a thickener and stabilizer in foods, pharmaceuticals, and cosmetics. It has a unique ability to absorb and conform to small details making it ideal for creating dental impressions, hands, feet or other small-scale items. Alginate is also used as a thickening agent for soups, ice-cream, cosmetics, jellies, drinks and pharmaceutical preparations, including Gaviscon, which is used to inhibit acid reflux (PMID: 2258131, 231639, 4738939, 6483217, 13224336). Alginate is also used as a pharmaceutical ingredient to treat a variety of health conditions including diabetes, cholesterol, obesity, and digestive tract problems (PMID: 27738945, 6355904, 22054948). Its principal function in biomedical applications is as a hydrogel to treat wound healing and in tissue engineering (PMID: 23020277, 1724711, 31841826, 391598, 19235799, 30959985).

   

Roflumilast N-oxide

3,5-dichloro-4-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzamido]pyridin-1-ium-1-olate

C17H14Cl2F2N2O4 (418.02986480000004)


Roflumilast N-oxide is a metabolite of roflumilast. Roflumilast (trade names Daxas, Daliresp) is a drug which acts as a selective, long-acting inhibitor of the enzyme PDE-4. It has antiinflammatory effects and is under development as an orally administered drug for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). (Wikipedia)

   

Epidepride

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-iodo-2,3-dimethoxybenzamide

C16H23IN2O3 (418.07533579999995)


   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   

2-((2-((Dimethoxyphosphorothioyl)thio)-4-ethoxy-4-oxobutanoyl)oxy)-2-methylmalonic acid

2-[(2-{[dimethoxy(sulfanylidene)-lambda5-phosphanyl]sulfanyl}-4-ethoxy-4-oxobutanoyl)oxy]-2-methylpropanedioic acid

C12H19O10PS2 (418.0157244)


   

4-[1,1-Dioxo-3-(2,3,4-trihydroxyphenyl)-2,1lambda6-benzoxathiol-3-yl]benzene-1,2,3-triol

4-[1,1-Dioxo-3-(2,3,4-trihydroxyphenyl)-2,1lambda6-benzoxathiol-3-yl]benzene-1,2,3-triol

C19H14O9S (418.03585140000007)


   
   
   

(2,4-dichlorophenyl)-[5-[5-(2,4-difluorophenyl)furan-2-yl]pyrazol-1-yl]methanone

(2,4-dichlorophenyl)-[5-[5-(2,4-difluorophenyl)furan-2-yl]pyrazol-1-yl]methanone

C20H10Cl2F2N2O2 (418.00873640000003)


   
   

Lactothamnolic acid

Lactothamnolic acid

C19H14O11 (418.0536094)


   

herdmanine D

herdmanine D

C18H15BrN2O5 (418.016428)


A natural product found in Herdmania momus.

   

8-Demethylbasidifferquinone A|Basidifferquinone B

8-Demethylbasidifferquinone A|Basidifferquinone B

C23H14O8 (418.0688644)


   
   

KH7

2-(1H-benzimidazol-2-ylthio)-2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide, propanoic acid

C17H15BrN4O2S (418.009903)


   

Rosacyanin B

11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene

C22H10O9 (418.03248099999996)


   

Sazio

3-[(6-carboxy-3,4-dihydroxy-5-phosphanyloxan-2-yl)oxy]-4,5-dihydroxy-6-(phosphanyloxy)oxane-2-carboxylic acid

C12H20O12P2 (418.042998)


   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


   

1H,1H,2H,2H-Perfluorooctyl acrylate

1H,1H,2H,2H-Perfluorooctyl acrylate

C11H7F13O2 (418.02384379999995)


   

Chromium nicotinate

Chromium(III) nicotinate

C18H12CrN3O6 (418.0131172)


   
   

dimethyl dodecafluorosuberate

dimethyl dodecafluorosuberate

C10H6F12O4 (418.007446)


   

Propyromazine bromide

Pyrrolidinium,1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

C20H23BrN2OS (418.0714368)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   
   

Tributyl(iodo)stannane

Tributyl(iodo)stannane

C12H27ISn (418.0179402)


   

Ethyl(triphenyl)phosphonium iodide

Ethyl(triphenyl)phosphonium iodide

C20H20IP (418.034732)


   

[4-(2-bromoacetyl)phenyl] anthracene-9-carboxylate

[4-(2-bromoacetyl)phenyl] anthracene-9-carboxylate

C23H15BrO3 (418.02045)


   

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

Roflumilast N-oxide

Roflumilast N-oxide

C17H14Cl2F2N2O4 (418.02986480000004)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors

   

2-bromoethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

2-bromoethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

C19H15BrO6 (418.005195)


   

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

Vatalanib (PTK787) 2HCl

Vatalanib (PTK787) 2HCl

C20H17Cl3N4 (418.0518732)


   

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

C20H18O6S2 (418.0544768)


   

Tetraphenylarsonium chloride

Tetraphenylarsonium chloride

C24H20AsCl (418.046941)


   

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

C18H19IN4 (418.0654404)


   

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

C19H19BrN2O4 (418.0528114)


   

2-methyl-1H-inden-1-ide,zirconium(4+),dichloride

2-methyl-1H-inden-1-ide,zirconium(4+),dichloride

C20H18Cl2Zr (417.98325679999994)


   
   

Ethyl-2-(2,6-dichlor-5-fluorpyridin-3-carbonyl)-3-(2,4-difluorphenylamino)-acrylat

Ethyl-2-(2,6-dichlor-5-fluorpyridin-3-carbonyl)-3-(2,4-difluorphenylamino)-acrylat

C17H11Cl2F3N2O3 (418.0098792)


   
   

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

C16H23BrN2O4S (418.05618180000005)


   

Urea,N,N-bis[(2-benzothiazolylthio)methyl]-

Urea,N,N-bis[(2-benzothiazolylthio)methyl]-

C17H14N4OS4 (418.0050434)


   

RAC-ETHYLENEBIS(INDENYLZIRCONIUM DICHLORIDE

RAC-ETHYLENEBIS(INDENYLZIRCONIUM DICHLORIDE

C20H18Cl2Zr (417.98325679999994)


   

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

C16H18O11S (418.0569798)


   

N-(5-Chlorobenzofuran-2-carbonyl)-2-(trifluoromethyl)benzenesulfonohydrazide

N-(5-Chlorobenzofuran-2-carbonyl)-2-(trifluoromethyl)benzenesulfonohydrazide

C16H10ClF3N2O4S (418.00018860000006)


   

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

C23H15FN2O3S (418.0787372)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

C18H18N4O4S2 (418.07694280000004)


   

N-[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

C17H14N4O5S2 (418.0405594)


   

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

C18H15ClN4O4S (418.05025000000006)


   

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] methyl hydrogen phosphate

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] methyl hydrogen phosphate

C10H16N2O12P2 (418.0178476)


   

ulvanobiouronate 3-sulfate B

ulvanobiouronate 3-sulfate B

C12H18O14S-2 (418.0417248)


   

ulvanobiouronate 3-sulfate A

ulvanobiouronate 3-sulfate A

C12H18O14S-2 (418.0417248)


   
   

3-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

3-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15FN2O3S (418.0787372)


   

Ribosylthymidine diphosphate

Ribosylthymidine diphosphate

C10H16N2O12P2 (418.0178476)


   

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

C22H15ClN4OS (418.06550500000003)


   

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

C18H19BrN4O3 (418.06404439999994)


   

2-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

2-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15FN2O3S (418.0787372)


   

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

C18H15ClF4N2O3 (418.0707278)


   

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

C18H18N4O4S2 (418.07694280000004)


   

Impatienolate

Impatienolate

C22H12Na2O6 (418.0429252)


An organic sodium salt that is the disodium salt of impatienol. Isolated from the corolla of Impatiens balsamina, it exhibits inhibitory activity against COX-2.

   
   

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

Glucoraphenin(1-)

Glucoraphenin(1-)

C12H20NO9S3- (418.03001700000004)


A glucosinolate resulting from the removal of the proton from the oxime hydrogen sulfate group of glucoraphenin.

   

3-Hydroxy-4-sulooxy-5-(2,3,4,5-tetrahydroxybenzoyl)oxybenzoic acid

3-Hydroxy-4-sulooxy-5-(2,3,4,5-tetrahydroxybenzoyl)oxybenzoic acid

C14H10O13S (417.98421300000007)


   

Cephalothin Sodium

Cephalothin Sodium

C16H15N2NaO6S2 (418.026921)


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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   

TDP

TDP

C10H16N2O12P2 (418.0178476)


A pyrimidine ribonucleoside 5-diphosphate in which the pyrimidine element is 5-methyluracil.

   

IWP-12

IWP-12

C18H18N4O2S3 (418.0591848)


IWP-12 is a potent inhibitor of porcupine (PORCN) and inhibits cell-autonomous Wnt signaling with an IC50 of 15 nM[1].