Exact Mass: 209.9606162
Exact Mass Matches: 209.9606162
Found 362 metabolites which its exact mass value is equals to given mass value 209.9606162
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,3,5-Trichloro-2-methoxybenzene
1,3,5-Trichloro-2-methoxybenzene is found in alcoholic beverages. Off-odour component found in foods etc. Responsible for cork taint in wine
Cryolite
D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides D001697 - Biomedical and Dental Materials
Calcium glycerophosphate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium Same as: D01488
Di-2-propenyl tetrasulfide
Isolated from garlic oil (Allium sativum). Di-2-propenyl tetrasulfide is found in garlic, soft-necked garlic, and onion-family vegetables. Di-2-propenyl tetrasulfide is found in onion-family vegetables. Di-2-propenyl tetrasulfide is isolated from garlic oil (Allium sativum).
2,4,6-Trichlorophenylhydrazine
C6H5Cl3N2 (209.95183000000003)
Allyl-1-propenyl tetrasulfide
Allyl-1-propenyl tetrasulfide can be found in soft-necked garlic, which makes allyl-1-propenyl tetrasulfide a potential biomarker for the consumption of this food product.
Sodium potassium tartrate
It is used in food processing as an emulsifier and pH control agent. It has been used medicinally as a laxative. It has also been used in the process of silvering mirrors. It is an ingredient of Fehlings solution, formerly used in the determination of reducing sugars in solutions.; It is a colorless to blue-white salt crystallizing in the orthorhombic system. Its molecular formula is KNaC4H4O6·4H2O. It is slightly soluble in alcohol but more completely soluble in water. It has a specific gravity of about 1.79, a melting point of approximately 75 °C, and has a saline, cooling taste. As a food additive, its E number is E337.; Potassium sodium tartrate is a double salt first prepared (in about 1675) by an apothecary, Pierre Seignette, of La Rochelle, France. As a result the salt was known as Seignettes salt or Rochelle salt. Rochelle salt is not to be confused with rock salt, which is simply the mineral form of sodium chloride. Potassium sodium tartrate and monopotassium phosphate were the first materials discovered to exhibit piezoelectricity. This property led to its extensive use in "crystal" gramophone (phono) pick-ups, microphones and earpieces during the post-War consumer electronics boom of the mid-20th Century. Such transducers had an exceptionally high output with typical pick-up cartridge outputs as much as 2 volts or more. Rochelle salt is deliquescent so any transducers based on the material deteriorated if stored in damp conditions. It is used in food processing as an emulsifier and pH control agent
4-phospho-hydroxy-L-threonine
4-phospho-hydroxy-l-threonine belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 4-phospho-hydroxy-l-threonine is soluble (in water) and a moderately acidic compound (based on its pKa). 4-phospho-hydroxy-l-threonine can be found in a number of food items such as guava, adzuki bean, black chokeberry, and rye, which makes 4-phospho-hydroxy-l-threonine a potential biomarker for the consumption of these food products.
2-Phosphinomethylmalate; 2-Phosphinomethylmalic acid; 2-(Hydrohydroxyphosphorylmethyl)malate
3-Phosphinomethylmalate; 3-(Hydrohydroxyphosphorylmethyl)malate
Pesticide5_Acibenzolar-S-methyl_C8H6N2OS2_Actigard
2,4-dichloro-cis,cis-muconic acid
C6H4O4Cl2 (209.94866439999998)
2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
Benzenesulfonothioicacid, 4-methyl-, sodium salt (1:1)
2H-Imidazole-2-thione,1-(2-chlorophenyl)-1,3-dihydro-
3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLIC ACID
1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLICACID
methyl 2,5-dichlorothiophene-3-carboxylate
C6H4Cl2O2S (209.93090640000003)
3-CHLORO-5-(TRIFLUOROMETHYL)ANISOLE
C8H6ClF3O (210.00592519999998)
5-Pyrimidinecarbonyl chloride, 4,6-dichloro- (9CI)
(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)METHANOL
C8H6ClF3O (210.00592519999998)
2-Chloro-6-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
Benzenemethanol,4-chloro-α-(trifluoromethyl)-
C8H6ClF3O (210.00592519999998)
Ethyl (3S)-4-bromo-3-hydroxybutanoate
C6H11BrO3 (209.98915159999999)
3-Chloro-2,4,5-trifluorobenzoic acid
C7H2ClF3O2 (209.96954180000003)
methyl 4,5-dichlorothiophene-2-carboxylate
C6H4Cl2O2S (209.93090640000003)
2-Chloro-4-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
2-chloro-3-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
1-(4,5-DIHYDRO-2-THIAZOLYL)-3-AZETIDINETHIOL HYDROCHLORIDE
C6H11ClN2S2 (210.00521559999999)
Benzenemethanesulfonicacid, a-hydroxy-, sodium salt (1:1)
Butanoic acid,2-bromo-3-methoxy-3-methyl-
C6H11BrO3 (209.98915159999999)
2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
3,5-Dichloro-2-fluoro-6-methoxypyridin-4-amine
C6H5Cl2FN2O (209.97629519999998)
5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid
C6H5ClF2N2O2 (210.00076040000002)
4-Chloro-6-(difluoromethyl)-2-(methylthio)pyrimidine
2H-1-BENZOPYRAN-2-ONE, 6-CHLORO-4-HYDROXY-3-METHYL-
5-chloro-4-methoxythiophene-3-carbonyl chloride
C6H4Cl2O2S (209.93090640000003)
3-Chloro-4-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
4-chloro-3-(trifluoromethyl)anisole
C8H6ClF3O (210.00592519999998)
1-chloro-4-(2,2,2-trifluoroethoxy)benzene
C8H6ClF3O (210.00592519999998)
4-(Trifluoromethoxy)benzyl chloride
C8H6ClF3O (210.00592519999998)
1-(Chloromethyl)-2-(trifluoromethoxy)benzene
C8H6ClF3O (210.00592519999998)
5-Chloro-4-(chloromethyl)thiophene-2-carboxylic acid
C6H4Cl2O2S (209.93090640000003)
Methyl 3-bromo-2-methoxy-2-methylpropanoate
C6H11BrO3 (209.98915159999999)
Ethyl (3R)-4-bromo-3-hydroxybutanoate
C6H11BrO3 (209.98915159999999)
Ethyl (R)-4-bromo-3-hydroxybutanoate
C6H11BrO3 (209.98915159999999)
3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
5,7-dichloro-2,3-dihydrothieno3,4-b1,4dioxine
C6H4Cl2O2S (209.93090640000003)
4-(4-chloro-phenyl)-1,3-dihydro-imidazole-2-thione
5-CHLORO-3-OXO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID
5-(2-METHYL-1,3-THIAZOL-4-YL)-3-ISOXAZOLECARBOXYLIC ACID
(3-Chloro-5-(trifluoromethyl)phenyl)methanol
C8H6ClF3O (210.00592519999998)
2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinol
C6H5F3N2OS (210.00746759999998)
3-(Trifluoromethoxy)benzyl chloride
C8H6ClF3O (210.00592519999998)
5-Chloro-2-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
3-BROMO-4-METHYL-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE
C5H7BrO2S (209.93501020000002)
6-bromocyclopenta[d]pyrimidin-4-one
C7H3BrN2O (209.94287279999998)
1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
2-Chloro-5-(trifluoromethyl)benzyl alcohol
C8H6ClF3O (210.00592519999998)
2,4,6-Trichloro-5-ethyl-pyrimidine
C6H5Cl3N2 (209.95183000000003)
[3-chloro-4-(trifluoromethyl)phenyl]methanol
C8H6ClF3O (210.00592519999998)
5-Pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo-
2-CHLORO-5-(TRIFLUOROMETHYL)ANISOLE
C8H6ClF3O (210.00592519999998)
Calcium beta-glycerophosphate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium
(2Z,4Z)-2,3-dichloromuconic acid
A 2,3-dichloromuconic acid in which both double bonds have Z geochemistry.
2-butenyl-thiohydroximate-O-sulfate
C5H8NO4S2- (209.98947479999998)
(2,3-Dicarboxy-2-hydroxypropyl)-oxido-oxophosphanium
(2,3-Dicarboxy-3-hydroxypropyl)-oxido-oxophosphanium
2-chloro-2-(4-chloro-5-oxo-2H-furan-2-yl)acetic acid
Ethylenebis(dithiocarbamate)
D016573 - Agrochemicals D010575 - Pesticides
2-Amino-3-oxo-4-(phosphonatooxy)butanoate
C4H5NO7P-3 (209.98036499999998)
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3-)
C4H5NO7P-3 (209.98036499999998)
(2S)-2-amino-4-oxo-4-(phosphonatooxy)butanoate
C4H5NO7P-3 (209.98036499999998)
3-hydroxy-2,4-dioxopentyl phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-hydroxy-2,4-pentanedione 5-phosphate; major species at pH 7.3.
2-Amino-3-oxo-4-(phosphonatooxy)butanoate
Trianion of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3-)
A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate OH groups of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.
4-Phospho-L-aspartate
An L-alpha-amino acid anion arsing from deprotonation of the carboxy and phosphate OH groups of 4-phospho-L-aspartic acid.