Exact Mass: 209.00727080000001
Exact Mass Matches: 209.00727080000001
Found 457 metabolites which its exact mass value is equals to given mass value 209.00727080000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bismuth
Bi (208.980388)
Bismuth is a brittle metal with a white, silver-pink hue. Of all the metals, it is the most naturally diamagnetic, and only mercury has a lower thermal conductivity. It is generally considered to be the last naturally occurring stable, non-radioactive element on the periodic table, although it is actually slightly radioactive, with an extremely long half-life. Bismuth compounds are used in cosmetics, medicines (as antacids), and in medical procedures. As a result trace levels of bismuth are found in almost all humans. Physiologically, it exists as an ion in the body. The normal concentration of bismuth in blood is between 1 and 15 ug/L, but absorption from oral preparations produces a significant rise. Distribution of bismuth in the organs is largely independent of the compound administered or the route of administration: the concentration in kidney is always highest and the substance is also retained there for a long time. It is bound to a bismuth-metal binding protein in the kidney, the synthesis of which can be induced by the metal itself. Elimination from the body takes place by the urinary and faecal routes, but the exact proportion contributed by each route is still unknown. Elimination from blood displays multicompartment pharmacokinetics, the shortest half life described in humans being 3.5 minutes, and the longest 17 to 22 years. A number of toxic effects have been attributed to bismuth compounds in humans: nephropathy, encephalopathy, osteoarthropathy, gingivitis, stomatitis and colitis. Whether hepatitis is a side effect, however, is open to dispute. Each of these adverse effects is associated with certain bismuth compounds. Bismuth encephalopathy occurred in France as an epidemic of toxicity and was associated with the intake of inorganic salts including bismuth subnitrate, subcarbonate and subgallate. In the prodromal phase patients developed problems in walking, standing or writing, deterioration of memory, changes in behaviour, insomnia and muscle cramps, together with several psychiatric symptoms. Bismuth is a chemical element with symbol Bi and atomic number 83. Bismuth compounds are used in cosmetics, pigments, and a few pharmaceuticals, notably Pepto-Bismol. Bismuth has unusually low toxicity for a heavy metal. As the toxicity of lead has become more apparent in recent years, there is an increasing use of bismuth alloys (presently about a third of bismuth production) as a replacement for lead. [Wikipedia]
4-Chloro-1H-indole-3-acetic acid
Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). 4-Chloro-1H-indole-3-acetic acid is found in many foods, some of which are broad bean, pulses, common pea, and grass pea. 4-Chloro-1H-indole-3-acetic acid is found in broad bean. Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
2-Amino-4-methyl-5-phosphonopent-3-enoic acid
betalamate
Betalamate, also known as betalamic acid, is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betalamate is soluble (in water) and a weakly acidic compound (based on its pKa). Betalamate can be found in a number of food items such as yellow bell pepper, red rice, rosemary, and daikon radish, which makes betalamate a potential biomarker for the consumption of these food products.
phosphinomethylisomalate
Phosphinomethylisomalate belongs to beta hydroxy acids and derivatives class of compounds. Those are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. Phosphinomethylisomalate is soluble (in water) and a moderately acidic compound (based on its pKa). Phosphinomethylisomalate can be found in a number of food items such as nance, purple mangosteen, babassu palm, and kombu, which makes phosphinomethylisomalate a potential biomarker for the consumption of these food products.
phosphinomethylmalate
Phosphinomethylmalate, also known as 2-(hydroxyphosphonoylmethyl)butanedioate, belongs to short-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with an alkyl chain the contains less than 6 carbon atoms. Phosphinomethylmalate is soluble (in water) and a moderately acidic compound (based on its pKa). Phosphinomethylmalate can be found in a number of food items such as parsley, agar, chicory roots, and feijoa, which makes phosphinomethylmalate a potential biomarker for the consumption of these food products.
methyl 3-hydroxythieno[2,3-b]pyridine-2-carboxylate
6-(Methylsulfinylmethyl)tetrahydro-2H-1,3-thiazine-2-thione
2-(1-Methoxyethenyl)-pyridin-6-monothiocarbonsaeure-S-methylester
4-CL-IAA
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Sulfamic acid, (5-ethyl-1,3,4-thiadiazol-2-yl)- (9CI)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLAMINE
4-Chloro-3-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
N2,N2-DIMETHYLPYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE
4-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,methylester(9CI)
Carbamic acid,(3-bromopropyl)-, ethyl ester (8CI,9CI)
C6H12BrNO2 (209.00513519999998)
4-(3-Chlorophenyl)-2-thiophenamine
C10H8ClNS (209.00659579999999)
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Methyl 4-hydroxythieno[2,3-b]pyridine-6-carboxylate
Ammonium Sodium Phosphate Tetrahydrate
H13NNaO8P (209.02764679999999)
[2-(3-fluoro-phenyl)-thiazol-4-yl]-methanol
C10H8FNOS (209.03106099999997)
2-Chloro-5-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
2-[3-(chloromethyl)phenyl]-1,3-thiazole
C10H8ClNS (209.00659579999999)
2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
(R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(S)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
3-AMINO-7-CHLORO-2-METHYLQUINAZOLIN-4(3H)-ONE
C9H8ClN3O (209.03558679999998)
5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carbaldehyde
6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C10H8FNO3 (209.04881899999998)
1-(4-CHLORO-ALPHA-PHENYLBENZYL)-4-((2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE)
(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)-ACETIC ACID
3-(4-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
C10H8FNO3 (209.04881899999998)
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
C10H8FNO3 (209.04881899999998)
(R)-1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride
Potassium (2-cyanophenyl)trifluoroborate
C7H4BF3KN (209.00259499999999)
2,4-dichlorophenoxy-3,5,6-d3-acetic-d2 acid
C8HCl2D5O2 (209.00586949000004)
(2,2,2-trideuterio-1-hydroxy-1-phosphonoethyl)phosphonic acid
C2H5D3O7P2 (208.99335933400002)
4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
2-Chloro-8-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
1H-Indole-3-carboxylic acid, 6-chloro-, methyl ester
(2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE
C8H7ClF3N (209.02190879999998)
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLIC ACID
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
4-CHLORO-5-FLUORO-2-(PYRIDIN-2-YL)PYRIMIDINE
C9H5ClFN3 (209.01560120000002)
Benzenesulfonylfluoride, 3-amino-4-chloro-
C6H5ClFNO2S (208.97135520000003)
5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE
C9H8ClN3O (209.03558679999998)
4-(3-Chloro-4-methylphenyl)-1H-1,2,4-triazol-5(4H)-one
C9H8ClN3O (209.03558679999998)
2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid
4-(PIPERIDINE)PIPERIDINEHYDROCHLORIDE
C6H5ClFNO2S (208.97135520000003)
1-(6-CHLORO-2-METHYLIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE
C9H8ClN3O (209.03558679999998)
(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine,dihydrochloride
4-CHLORO-3-CYANO-6-FLUORO-2H-BENZOPYRAN
C10H5ClFNO (209.00436820000002)
2-Mercaptobenzooxazole-6-carboxylic acid methyl ester
Methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate
2-((Ethoxythioxo methyl)thio)-2-methylpropanoic acid
C7H13O3S2 (209.03060879999998)
Benzenesulfonylfluoride, 4-amino-3-chloro-
C6H5ClFNO2S (208.97135520000003)
n-hydroxy-5-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
2-METHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
2-chloro-6-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
C9H8ClN3O (209.03558679999998)
2-Benzothiazolecarboxylicacid,4-methoxy-(7CI,8CI,9CI)
l-histidine monohydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
4-Chloro-2-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
morpholine-4-carboximidamide hydrobromide
C5H12BrN3O (209.01636819999996)
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
C8H7ClF3N (209.02190879999998)
2-AMINO-N-(3-CHLORO-PHENYL)-2-CYANO-ACETAMIDE
C9H8ClN3O (209.03558679999998)
Thiazolidine, 3-(chloroacetyl)-2-ethyl-, 1-oxide (9CI)
2,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YL)THIENO-[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
C9H8ClN3O (209.03558679999998)
5-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER
(2-AMINO-PHENYL)-METHYL-CARBAMICACIDTERT-BUTYLESTER
1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
C9H8ClN3O (209.03558679999998)
(E)-1-(5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxy methanimine
C9H8ClN3O (209.03558679999998)
(R)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE
C8H7ClF3N (209.02190879999998)
4-(4-Chloro-phenyl)-2-methyl-thiazole
C10H8ClNS (209.00659579999999)
Isoquinolin-6-ylboronic acid hydrochloride (pentahydrate)
4-(Chloromethyl)-2-phenyl-1,3-thiazole
C10H8ClNS (209.00659579999999)
Methyl 7-fluoro-2-oxoindoline-4-carboxylate
C10H8FNO3 (209.04881899999998)
3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
C8H7ClF3N (209.02190879999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)guanidine
2-Chloro-4-fluorobenzenesulfonamide
C6H5ClFNO2S (208.97135520000003)
3-chloro-2-fluorobenzenesulfonamide
C6H5ClFNO2S (208.97135520000003)
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
C9H8ClN3O (209.03558679999998)
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
3-Pyridinecarbonyl chloride, 2-(trifluoromethyl)- (9CI)
1H-Benzotriazole, 1-(2-chloro-1-oxopropyl)- (9CI)
C9H8ClN3O (209.03558679999998)
(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
2-Butenoic acid,4-[(4-fluorophenyl)amino]-4-oxo-, (2Z)-
C10H8FNO3 (209.04881899999998)
3-Chloro-4-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
4-(trifluoromethyl)pyridine-3-boronic acid hydrate
N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE
C9H8ClN3O (209.03558679999998)
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACID
furcelleran
Emulsifier, stabiliser, thickening agent. Furcelleran salts prepd. by increasing the concentration of the naturally occurring cations (ammonium, calcium, potassium or sodium) have similar utility
(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE
2-Quinazolinamine, 4-chloro-8-methoxy-
C9H8ClN3O (209.03558679999998)
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
3-Hydroxy-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester
1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
C8H7ClF3N (209.02190879999998)
6-Chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde
5-Amino-2,4-difluorophenylboronic acid, HCl
C6H7BClF2NO2 (209.02264060000002)
3-chloro-6-(trifluoromethyl)pyridine-2-carbaldehyde
3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid
2-(Methylthio)-6-(trifluoromethyl)-4-pyrimidinylamine
C6H6F3N3S (209.02345119999998)
(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)boronic acid
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
2-(5-Fluoro-2-oxoindolin-3-yl)acetic acid
C10H8FNO3 (209.04881899999998)
(3-Chloro-5-(trifluoromethyl)phenyl)methanamine
C8H7ClF3N (209.02190879999998)
(2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE
C8H7ClF3N (209.02190879999998)
Pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride, 5,7-dimethyl- (9CI)
C9H8ClN3O (209.03558679999998)
ethyl 3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
1H-Benzimidazol-2-amine, 1-(chloroacetyl)- (9CI)
C9H8ClN3O (209.03558679999998)
Benzoyl chloride, 4-[1-(aminocarbonyl)ethenyl]- (9CI)
L-Histidine hydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
L-Histidine hydrochloride hydrate (H-His-OH.HCl.H2O) is an endogenous metabolite.
imidazole-1-sulfonyl azide hydrochloride
C3H4ClN5O2S (208.97742340000002)
6-Chloro-2-methyl-3-(trifluoromethyl)aniline
C8H7ClF3N (209.02190879999998)
2-chloro-4-(2-fluoropyridin-4-yl)pyrimidine
C9H5ClFN3 (209.01560120000002)
2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-N-HYDROXYACETAMIDE
C5H5Cl2N3O2 (208.97588100000002)
3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
Potassium (3-cyanophenyl)(trifluoro)borate(1-)
C7H4BF3KN (209.00259499999999)
Potassium (4-cyanophenyl)(trifluoro)borate(1-)
C7H4BF3KN (209.00259499999999)
CGP 37849
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
n-hydroxy-6-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
n-hydroxy-4-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
1-(benzotriazol-1-yl)-3-chloropropan-1-one
C9H8ClN3O (209.03558679999998)
2-[4-(chloromethyl)phenyl]-1,3-thiazole
C10H8ClNS (209.00659579999999)
4-(4-fluoroanilino)-4-oxobut-2-enoic acid
C10H8FNO3 (209.04881899999998)
5-Chloro-2-fluorobenzenesulfonamide
C6H5ClFNO2S (208.97135520000003)
METHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
ethyl 4-oxo-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
(4Z)-4-(2-oxoethylidene)-2,3-dihydro-1H-pyridine-2,6-dicarboxylate
1-(2-furanyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
2-Amino-4-oxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid
2,4-Diacetylphloroglucinol(1-)
A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
Galactarate(1-)
A dicarboxylic acid monoanion that is the conjugate base of galactaric acid.
4-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Vanilpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of vanilpyruvic acid, arising from deprotonation of the carboxy group; Major species at pH 7.3.
2-phosphinomethylmalate(3-)
A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino group of phosphinomethylmalic acid.
phosphinomethylisomalate(3-)
A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of phosphinomethylisomalic acid; major species at pH 7.3.
N-phosphocreatinate(2-)
Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.