Exact Mass: 209.0357916
Exact Mass Matches: 209.0357916
Found 98 metabolites which its exact mass value is equals to given mass value 209.0357916,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
Ammonium Sodium Phosphate Tetrahydrate
H13NNaO8P (209.02764679999999)
[2-(3-fluoro-phenyl)-thiazol-4-yl]-methanol
C10H8FNOS (209.03106099999997)
2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
3-AMINO-7-CHLORO-2-METHYLQUINAZOLIN-4(3H)-ONE
C9H8ClN3O (209.03558679999998)
5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
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
2-Chloro-8-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
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)
1-(6-CHLORO-2-METHYLIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE
C9H8ClN3O (209.03558679999998)
Methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate
2-((Ethoxythioxo methyl)thio)-2-methylpropanoic acid
C7H13O3S2 (209.03060879999998)
n-hydroxy-5-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
2-chloro-6-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
C9H8ClN3O (209.03558679999998)
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)
3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
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)
Isoquinolin-6-ylboronic acid hydrochloride (pentahydrate)
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
1H-Benzotriazole, 1-(2-chloro-1-oxopropyl)- (9CI)
C9H8ClN3O (209.03558679999998)
(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE
C9H8ClN3O (209.03558679999998)
2-Quinazolinamine, 4-chloro-8-methoxy-
C9H8ClN3O (209.03558679999998)
(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)boronic acid
Pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride, 5,7-dimethyl- (9CI)
C9H8ClN3O (209.03558679999998)
1H-Benzimidazol-2-amine, 1-(chloroacetyl)- (9CI)
C9H8ClN3O (209.03558679999998)
3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
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)
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
2,4-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.
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.