Exact Mass: 418.0519

Exact Mass Matches: 418.0519

Found 22 metabolites which its exact mass value is equals to given mass value 418.0519, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tefluthrin

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

C17H14ClF7O2 (418.057)


   

Shoyuflavone C

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

C19H14O11 (418.0536)


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 (418.043)


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).

   
   
   

Lactothamnolic acid

Lactothamnolic acid

C19H14O11 (418.0536)


   
   

Sazio

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

C12H20O12P2 (418.043)


   

Shoyuflavone C

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

C19H14O11 (418.0536)


   

TETRAPHENYLPHOSPHORUS BROMIDE

TETRAPHENYLPHOSPHORUS BROMIDE

C24H20BrP (418.0486)


   

Vatalanib (PTK787) 2HCl

Vatalanib (PTK787) 2HCl

C20H17Cl3N4 (418.0519)


   

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

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

C20H18O6S2 (418.0545)


   

Tetraphenylarsonium chloride

Tetraphenylarsonium chloride

C24H20AsCl (418.0469)


   

(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 (418.0528)


   

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

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

C16H23BrN2O4S (418.0562)


   

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

C16H18O11S (418.057)


   

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 (418.0503)


   

Force

Tefluthrin

C17H14ClF7O2 (418.057)


   

Impatienolate

Impatienolate

C22H12Na2O6 (418.0429)


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.

   

(Z)-(1R)-trans-tefluthrin

(Z)-(1R)-trans-tefluthrin

C17H14ClF7O2 (418.057)


   

IWP-12

IWP-12

C18H18N4O2S3 (418.0592)


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

   

3-{[(6-formyl-5,7-dihydroxy-1-oxo-3h-2-benzofuran-4-yl)oxy]carbonyl}-2-hydroxy-6-methoxy-4-methylbenzoic acid

3-{[(6-formyl-5,7-dihydroxy-1-oxo-3h-2-benzofuran-4-yl)oxy]carbonyl}-2-hydroxy-6-methoxy-4-methylbenzoic acid

C19H14O11 (418.0536)