Exact Mass: 210.0678264

Exact Mass Matches: 210.0678264

Found 243 metabolites which its exact mass value is equals to given mass value 210.0678264, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,3,7-trimethylurate

1,3,7-Trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


1,3,7-Trimethyluric acid is a methyl derivative of uric acid, found occasionally in human urine. 1,3,7-Trimethyluracil is one of the purine components in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID:11712316, 15833286, 3506820, 15013152).

   
   

L-galacto-2-Heptulose

(2R,3S,4R,5S,6S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


L-galacto-2-Heptulose (CAS: 29325-35-7) is found in cereals and cereal products. L-galacto-2-Heptulose is isolated from leaves of Medicago sativa (alfalfa). Isolated from leaves of Medicago sativa (alfalfa). L-Galacto-2-heptulose is found in cereals and cereal products.

   

Phenanthrene-3,4-diol

3,4-Dihydroxyphenanthrene

C14H10O2 (210.06807600000002)


   

Thiolactomycin

(5R)-4-hydroxy-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one

C11H14O2S (210.0714464)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

9,10-Anthracenediol

9,10-Dihydroxyanthracene

C14H10O2 (210.06807600000002)


   

Crocose

(2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


Crocose, also known as D-altro-3-heptulose, is a member of the class of compounds known as heptoses. Heptoses are monosaccharides in which the sugar unit is a seven-carbon containing moeity. Crocose is soluble (in water) and a very weakly acidic compound (based on its pKa). Crocose can be found in saffron, which makes crocose a potential biomarker for the consumption of this food product.

   

Benzil

1,2-Diphenylethane-1,2-dione

C14H10O2 (210.06807600000002)


   

heptopyranose

D-Glycero-D-Manno-Heptose

C7H14O7 (210.0739494)


   

beta-D-Sedoheptulopyranose

beta-D-Sedoheptulopyranose

C7H14O7 (210.0739494)


   

D-manno-2-Heptulose

(2S,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


D-manno-2-Heptulose (CAS: 3615-44-9) is found in Persea gratissima (avocado) and Medicago sativa (alfalfa). D-Manno-2-heptulose is found in many foods, including fruits, cereals and cereal products, and opium poppy. Occurs in Persea gratissima (avocado) and Medicago sativa (alfalfa). D-Manno-2-heptulose is found in many foods, some of which are fruits, cereals and cereal products, avocado, and opium poppy. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

L-Glycero-D-Manno-Heptose

L-Glycero-D-Manno-Heptose

C7H14O7 (210.0739494)


   

D-altro-D-manno-Heptose

2-(4-(Hydroxy(oxido)amino)benzylidene)malononitrile

C7H14O7 (210.0739494)


D-altro-D-manno-Heptose is found combined in bakers yeas D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   

Sedoheptulose

(2R,3S,4R,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


Sedoheptulose (CAS: 3019-74-7) is a ketoheptose, a monosaccharide with seven carbon atoms and a ketone functional group. It is one of the few heptoses found in nature. Sedoheptulose is a seven-carbon ketose sugar originally found in Sedum spectabile, a common perennial garden plant. Later it was shown to be widely distributed in the plants of the Crassulaceae family. The Crassulaceae, or orpine family, is a family of dicotyledons. They store water in their succulent leaves. They are found worldwide, but mostly occur in the northern hemisphere and southern Africa, typically in dry and/or cold areas where water may be scarce. The family includes about 1,400 species in 33 genera. As a result, this sugar is often found to be part of the human diet. This sugar, D-sedoheptulose, is a significant intermediary compound in the cyclic regeneration of D-ribulose. It also plays an important role as a transitory compound in the cyclic regeneration of D-ribulose for carbon dioxide fixation in plant photosynthesis. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

1,3,9-Trimethyluric acid

1,3,9-trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


1,3,9-Trimethyluric acid is found in coffee and coffee products. 1,3,9-Trimethyluric acid is present in roasted coffee beans and instant coffee, but not green coffee beans. Present in roasted coffee beans and instant coffee, but not green coffee beans. 1,3,9-Trimethyluric acid is found in coffee and coffee products.

   

N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid

2-[(C-Hydroxycarbonimidoyl)amino]-2-(4-hydroxyphenyl)acetate

C9H10N2O4 (210.064054)


N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid is found in pulses. N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid is isolated from leaves of Vicia fab

   

N-(5-Amino-2-hydroxybenzoyl)glycine

2-[(5-amino-2-hydroxyphenyl)formamido]acetic acid

C9H10N2O4 (210.064054)


N-(5-Amino-2-hydroxybenzoyl)glycine belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.

   

Caffeinol

1-(hydroxymethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O3 (210.075287)


   

Ethyl 3-(4-Fluorophenyl)-3-Oxopropanoate

Ethyl 3-(4-fluorophenyl)-3-oxopropanoic acid

C11H11FO3 (210.06921880000002)


   

d-Glycero-d-galacto-heptose

Glycero-galacto-heptose, (D-glycero-L-galacto)-isomer

C7H14O7 (210.0739494)


D-glycero-d-galactoheptose is a member of the class of compounds known as heptoses. Heptoses are monosaccharides in which the sugar unit is a seven-carbon containing moeity. D-glycero-d-galactoheptose is soluble (in water) and a very weakly acidic compound (based on its pKa). D-glycero-d-galactoheptose can be found in avocado, which makes D-glycero-d-galactoheptose a potential biomarker for the consumption of this food product.

   

Volemulose

1,3,4,5,6,7-hexahydroxyheptan-2-one

C7H14O7 (210.0739494)


   

(3R,5R,6R)-1,2,3,5,6,7-Hexahydroxyheptan-4-one

(3R,5R,6R)-1,2,3,5,6,7-Hexahydroxyheptan-4-one

C7H14O7 (210.0739494)


   

Desnitro-imidacloprid

Desnitro-imidacloprid

C9H11ClN4 (210.0672196)


   
   

1,2-Didehydro,2,3-dihydro (Z-)-(Z)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one|1-2-Didehydro,2-3-dihydro (E-)-(E)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one

1,2-Didehydro,2,3-dihydro (Z-)-(Z)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one|1-2-Didehydro,2-3-dihydro (E-)-(E)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one

C11H14O2S (210.0714464)


   
   

CC1=CNC(=O)NC=CC(=O)NNC1=O

CC1=CNC(=O)NC=CC(=O)NNC1=O

C8H10N4O3 (210.075287)


   

7,9-Dihydro-3,7,9-trimethyl-1H-purine-2,6,8(3H)-trione

7,9-Dihydro-3,7,9-trimethyl-1H-purine-2,6,8(3H)-trione

C8H10N4O3 (210.075287)


   
   
   
   
   
   
   

1-(5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE

1-(5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE

C9H10N2O4 (210.064054)


   

Mannoheptulose

(3S,4S,5R,6R)-1,3,4,5,6,7-hexahydroxyheptan-2-one

C7H14O7 (210.0739494)


D-keto-manno-heptulose is the open chain form of D-manno-heptulose. D-Mannoheptulose is a natural product found in Papaver somniferum with data available. A 7-carbon keto sugar having the mannose configuration. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

Imidacloprid-guanidine

(2z)-1-[(6-Chloropyridin-3-Yl)methyl]imidazolidin-2-Imine

C9H11ClN4 (210.0672196)


CONFIDENCE standard compound; INTERNAL_ID 2592 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3059

   

1,3,7-Trimethyluric acid

1,3,7-Trimethyluric acid

C8H10N4O3 (210.075287)


An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8, and the nitrogens at positions 1, 3, and 7 are substituted by methyl groups. It is a metabolite of caffeine.

   

1,3,7-Trimethyluric acid; LC-tDDA; CE10

1,3,7-Trimethyluric acid; LC-tDDA; CE10

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE20

1,3,7-Trimethyluric acid; LC-tDDA; CE20

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE30

1,3,7-Trimethyluric acid; LC-tDDA; CE30

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE40

1,3,7-Trimethyluric acid; LC-tDDA; CE40

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE0; CorrDec

1,3,7-Trimethyluric acid; AIF; CE0; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE10; CorrDec

1,3,7-Trimethyluric acid; AIF; CE10; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE30; CorrDec

1,3,7-Trimethyluric acid; AIF; CE30; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE0; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE0; MS2Dec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE10; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE10; MS2Dec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE30; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE30; MS2Dec

C8H10N4O3 (210.075287)


   

D-Sedoheptulose

D-Sedoheptulose

C7H14O7 (210.0739494)


   

4-NITRO-PHENYLALANINE

4-NITRO-PHENYLALANINE

C9H10N2O4 (210.064054)


   

5-aminosalicyluric acid

5-aminosalicyluric acid

C9H10N2O4 (210.064054)


An N-acylglycine in which the acyl group is specified as 5-amino-2-hydroxybenzoyl.

   

D-GLUCOHEPTOSE

D-glycero-D-gulo-heptose

C7H14O7 (210.0739494)


   

2-(carbamoylamino)-2-(4-hydroxyphenyl)acetic acid

N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid

C9H10N2O4 (210.064054)


   

8-Oxocaffeine

1,3,9-trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


   

N-Methoxy-N-methyl-2-nitrobenzamide

N-Methoxy-N-methyl-2-nitrobenzamide

C9H10N2O4 (210.064054)


   

3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID

3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID

C11H14O2S (210.0714464)


   

2l5-1,3,2-Dioxaphosphole,2,2,2-trimethoxy-4,5-dimethyl-

2l5-1,3,2-Dioxaphosphole,2,2,2-trimethoxy-4,5-dimethyl-

C7H15O5P (210.065707)


   

Ethyl 4-amino-2-nitrobenzoate

Ethyl 4-amino-2-nitrobenzoate

C9H10N2O4 (210.064054)


   

5-(4-Fluorophenyl)-5-oxopentanoic acid

5-(4-Fluorophenyl)-5-oxopentanoic acid

C11H11FO3 (210.06921880000002)


   

1(3H)-Isobenzofuranone,3-phenyl-

1(3H)-Isobenzofuranone,3-phenyl-

C14H10O2 (210.06807600000002)


   

n-(2-methoxy-4-nitrophenyl)acetamide

n-(2-methoxy-4-nitrophenyl)acetamide

C9H10N2O4 (210.064054)


   

ethyl 4-amino-3-nitrobenzoate

ethyl 4-amino-3-nitrobenzoate

C9H10N2O4 (210.064054)


   

Ethyl [4-(methylsulfanyl)phenyl]acetate

Ethyl [4-(methylsulfanyl)phenyl]acetate

C11H14O2S (210.0714464)


   

ETHYL 2-FLUORO-4-METHYLBENZOYLFORMATE

ETHYL 2-FLUORO-4-METHYLBENZOYLFORMATE

C11H11FO3 (210.06921880000002)


   

3-[(3,4-DIMETHYLPHENYL)THIO]PROPANOIC ACID

3-[(3,4-DIMETHYLPHENYL)THIO]PROPANOIC ACID

C11H14O2S (210.0714464)


   

1,2-Dimethyl tetramethoxydisilane

1,2-Dimethyl tetramethoxydisilane

C6H18O4Si2 (210.0743588)


   

Benzoic acid,2-amino-5-nitro-, ethyl ester

Benzoic acid,2-amino-5-nitro-, ethyl ester

C9H10N2O4 (210.064054)


   

3-methoxy-N-methyl-4-nitrobenzamide

3-methoxy-N-methyl-4-nitrobenzamide

C9H10N2O4 (210.064054)


   

2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER

2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER

C11H11FO3 (210.06921880000002)


   

2-(tert-Butylsulfanyl)benzoic acid

2-(tert-Butylsulfanyl)benzoic acid

C11H14O2S (210.0714464)


   

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

C8H10N4O3 (210.075287)


   

[(3,5-Difluorophenyl)ethynyl](trimethyl)silane

[(3,5-Difluorophenyl)ethynyl](trimethyl)silane

C11H12F2Si (210.06762959999998)


   
   

3-[(2-NITROPHENYL)AMINO]PROPANOIC ACID

3-[(2-NITROPHENYL)AMINO]PROPANOIC ACID

C9H10N2O4 (210.064054)


   

4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid

4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid

C11H11FO3 (210.06921880000002)


   

methyl N-(4-methyl-3-nitrophenyl)carbamate

methyl N-(4-methyl-3-nitrophenyl)carbamate

C9H10N2O4 (210.064054)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-[(cyclopropylcarbonyl)amino]-,methyl

1H-1,2,4-Triazole-3-carboxylicacid,5-[(cyclopropylcarbonyl)amino]-,methyl

C8H10N4O3 (210.075287)


   

(2 4-difluorophenylethynyl)trimethylsil&

(2 4-difluorophenylethynyl)trimethylsil&

C11H12F2Si (210.06762959999998)


   

5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

C11H14O2S (210.0714464)


   

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid

C11H14O2S (210.0714464)


   

dimethyl 4-aminopyridine-2,3-dicarboxylate

dimethyl 4-aminopyridine-2,3-dicarboxylate

C9H10N2O4 (210.064054)


   

Methyl 2-amino-5-methyl-3-nitrobenzoate

Methyl 2-amino-5-methyl-3-nitrobenzoate

C9H10N2O4 (210.064054)


   

2,6-DIMETHOXY-4-FORMYLBENZENEBORONIC ACID

2,6-DIMETHOXY-4-FORMYLBENZENEBORONIC ACID

C9H11BO5 (210.06995060000003)


   

Methyl 6-fluorochroman-2-carboxylate

Methyl 6-fluorochroman-2-carboxylate

C11H11FO3 (210.06921880000002)


   

methyl 2-(4-amino-3-nitrophenyl)acetate

methyl 2-(4-amino-3-nitrophenyl)acetate

C9H10N2O4 (210.064054)


   

3-[2-(3-hydroxypropylsulfanyl)ethylsulfanyl]propan-1-ol

3-[2-(3-hydroxypropylsulfanyl)ethylsulfanyl]propan-1-ol

C8H18O2S2 (210.0748168)


   
   
   
   

3-(4-(2-Carboxy)-pyridyl)-L-alanine

3-(4-(2-Carboxy)-pyridyl)-L-alanine

C9H10N2O4 (210.064054)


   

(E)-Ethyl 3-(5-fluoro-2-hydroxyphenyl)acrylate

(E)-Ethyl 3-(5-fluoro-2-hydroxyphenyl)acrylate

C11H11FO3 (210.06921880000002)


   

(4-nitrophenyl) N,N-dimethylcarbamate

(4-nitrophenyl) N,N-dimethylcarbamate

C9H10N2O4 (210.064054)


   

4-METHOXY-2-NITROACETANILIDE

4-METHOXY-2-NITROACETANILIDE

C9H10N2O4 (210.064054)


   
   

(4-(2-METHOXY-2-OXOETHOXY)PHENYL)BORONIC ACID

(4-(2-METHOXY-2-OXOETHOXY)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   
   

Ethyl 3-(2-fluorophenyl)-3-oxopropanoate

Ethyl 3-(2-fluorophenyl)-3-oxopropanoate

C11H11FO3 (210.06921880000002)


   

2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

C9H11ClN4 (210.0672196)


   

chembrdg-bb 7918282

chembrdg-bb 7918282

C11H14O2S (210.0714464)


   

methyl 2-amino-2-(4-nitrophenyl)acetate

methyl 2-amino-2-(4-nitrophenyl)acetate

C9H10N2O4 (210.064054)


   

2-Nitrophenylalanine

2-Nitrophenylalanine

C9H10N2O4 (210.064054)


   
   

(R)-3-Amino-3-(4-nitrophenyl)propanoic acid

(R)-3-Amino-3-(4-nitrophenyl)propanoic acid

C9H10N2O4 (210.064054)


   

N-Methoxy-N-methyl-4-nitrobenzamide

N-Methoxy-N-methyl-4-nitrobenzamide

C9H10N2O4 (210.064054)


   
   

1,4-BIS(2-HYDROXYETHYL THIO)BUTANE

1,4-BIS(2-HYDROXYETHYL THIO)BUTANE

C8H18O2S2 (210.0748168)


   

3-Amino-3-(4-nitrophenyl)propanoic acid

3-Amino-3-(4-nitrophenyl)propanoic acid

C9H10N2O4 (210.064054)


   

Methyl 4-amino-2-methyl-5-nitrobenzoate

Methyl 4-amino-2-methyl-5-nitrobenzoate

C9H10N2O4 (210.064054)


   

Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

C11H14O2S (210.0714464)


   

3-Nitrophenylalanine

3-Nitrophenylalanine

C9H10N2O4 (210.064054)


   

4-Amino-3-nitrophenylpropionic acid

4-Amino-3-nitrophenylpropionic acid

C9H10N2O4 (210.064054)


   

(4-METHOXY-2-(METHOXYCARBONYL)PHENYL)BORONIC ACID

(4-METHOXY-2-(METHOXYCARBONYL)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   

Ethyl 2-(3-nitropyridin-2-yl)acetate

Ethyl 2-(3-nitropyridin-2-yl)acetate

C9H10N2O4 (210.064054)


   

ethyl 2-(5-nitropyridin-2-yl)acetate

ethyl 2-(5-nitropyridin-2-yl)acetate

C9H10N2O4 (210.064054)


   

Benzene-1,3,5-triyltriboronic acid

Benzene-1,3,5-triyltriboronic acid

C6H9B3O6 (210.0678264)


   
   

Ethyl oxo[2-(2-pyrazinyl)hydrazino]acetate

Ethyl oxo[2-(2-pyrazinyl)hydrazino]acetate

C8H10N4O3 (210.075287)


   

3-benzylsulfanyl-2-methylpropanoic acid

3-benzylsulfanyl-2-methylpropanoic acid

C11H14O2S (210.0714464)


   

Benzoicacid,4-amino-3-methyl-5-nitro-,methylester(9CI)

Benzoicacid,4-amino-3-methyl-5-nitro-,methylester(9CI)

C9H10N2O4 (210.064054)


   

methyl 2-methylamino-5-nitro-benzoate

methyl 2-methylamino-5-nitro-benzoate

C9H10N2O4 (210.064054)


   

(2-Formyl-4,5-dimethoxyphenyl)boronic acid

(2-Formyl-4,5-dimethoxyphenyl)boronic acid

C9H11BO5 (210.06995060000003)


   

Ethyl 2-(2-Methoxy-5-pyriMidinyl)-2-oxoacetate

Ethyl 2-(2-Methoxy-5-pyriMidinyl)-2-oxoacetate

C9H10N2O4 (210.064054)


   

Ethyl 3-amino-2-nitrobenzoate

Ethyl 3-amino-2-nitrobenzoate

C9H10N2O4 (210.064054)


   
   

Benzoic acid, 4-(1-aminoethyl)-3-nitro-, (R)- (9CI)

Benzoic acid, 4-(1-aminoethyl)-3-nitro-, (R)- (9CI)

C9H10N2O4 (210.064054)


   

ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate

ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate

C11H11FO3 (210.06921880000002)


   

DIETHYLPHOSPHONOPROPANOIC ACID

DIETHYLPHOSPHONOPROPANOIC ACID

C7H15O5P (210.065707)


   

2,3-Didehydro-2,3-dideoxyuridine

2,3-Didehydro-2,3-dideoxyuridine

C9H10N2O4 (210.064054)


   

3-Amino-3-(2-nitrophenyl)propanoic acid

3-Amino-3-(2-nitrophenyl)propanoic acid

C9H10N2O4 (210.064054)


   

tert-Butyl N-(methylsulfamoyl)carbamate

tert-Butyl N-(methylsulfamoyl)carbamate

C6H14N2O4S (210.0674244)


   

2,4-Dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine

2,4-Dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine

C9H10N2O4 (210.064054)


   

3-acetylamino-6-Methoxy-pyridine-2-carboxylic acid

3-acetylamino-6-Methoxy-pyridine-2-carboxylic acid

C9H10N2O4 (210.064054)


   

2-methyl-4-oxo-4-(3-fluorophenyl)butyric acid

2-methyl-4-oxo-4-(3-fluorophenyl)butyric acid

C11H11FO3 (210.06921880000002)


   

2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE

2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE

C14H10O2 (210.06807600000002)


   

3-amino-3-(4-nitrophenyl)propionic acid

3-amino-3-(4-nitrophenyl)propionic acid

C9H10N2O4 (210.064054)


   

Methyl 4-(4-Fluorophenyl)-4-oxobutanoate

Methyl 4-(4-Fluorophenyl)-4-oxobutanoate

C11H11FO3 (210.06921880000002)


   

Ethyl (3-nitro-4-pyridinyl)acetate

Ethyl (3-nitro-4-pyridinyl)acetate

C9H10N2O4 (210.064054)


   

3-Amino-3-(3-nitrophenyl)propanoic acid

3-Amino-3-(3-nitrophenyl)propanoic acid

C9H10N2O4 (210.064054)


   

2-(dimethylamino)-5-nitrobenzoic acid

2-(dimethylamino)-5-nitrobenzoic acid

C9H10N2O4 (210.064054)


   

4-(5-nitropyrimidin-2-yl)morpholine

4-(5-nitropyrimidin-2-yl)morpholine

C8H10N4O3 (210.075287)


   

Methyl 2-(diethoxyphosphoryl)acetate

Methyl 2-(diethoxyphosphoryl)acetate

C7H15O5P (210.065707)


   

3-Nitro-D-phenylalanine

3-Nitro-D-phenylalanine

C9H10N2O4 (210.064054)


   

8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

C9H10N2O4 (210.064054)


   

3-(3-Methylthioureido)phenylboronic acid

3-(3-Methylthioureido)phenylboronic acid

C8H11BN2O2S (210.06342560000002)


   

4-(3-Methylthioureido)phenylboronic acid

4-(3-Methylthioureido)phenylboronic acid

C8H11BN2O2S (210.06342560000002)


   
   

(R)-3-AMINO-3-(2-NITROPHENYL)PROPANOIC ACID

(R)-3-AMINO-3-(2-NITROPHENYL)PROPANOIC ACID

C9H10N2O4 (210.064054)


   

N-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide

N-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide

C6H9F3N4O (210.07284199999998)


   

(R)-3-Amino-3-(3-nitrophenyl)propionic acid

(R)-3-Amino-3-(3-nitrophenyl)propionic acid

C9H10N2O4 (210.064054)


   

N-(3-Methoxy-4-nitrophenyl)acetamide

N-(3-Methoxy-4-nitrophenyl)acetamide

C9H10N2O4 (210.064054)


   
   

L-4-Nitrophenylalanine

4-Nitro-DL-phenylalanine

C9H10N2O4 (210.064054)


   

Diethyl carbethoxyphosphonate

Diethyl carbethoxyphosphonate

C7H15O5P (210.065707)


   

Benzenebutanoic acid,4-fluoro-a-methyl-g-oxo-

Benzenebutanoic acid,4-fluoro-a-methyl-g-oxo-

C11H11FO3 (210.06921880000002)


   

4-(dimethylamino)-3-nitrobenzoic acid

4-(dimethylamino)-3-nitrobenzoic acid

C9H10N2O4 (210.064054)


   
   

4-Nitro-3-phenyl-L-alanine

4-Nitro-3-phenyl-L-alanine

C9H10N2O4 (210.064054)


   

ethyl 2-amino-3-nitrobenzoate

ethyl 2-amino-3-nitrobenzoate

C9H10N2O4 (210.064054)


   

1H-Purine-2,6-dione,3,9-dihydro-8-(hydroxymethyl)-1,3-dimethyl-

1H-Purine-2,6-dione,3,9-dihydro-8-(hydroxymethyl)-1,3-dimethyl-

C8H10N4O3 (210.075287)


   

DiMethyl 2-(2-PyriMidyl)Malonate

DiMethyl 2-(2-PyriMidyl)Malonate

C9H10N2O4 (210.064054)


   

(2R)-(-)-GLYCIDYL4-NITROBENZOATE

(2R)-(-)-GLYCIDYL4-NITROBENZOATE

C9H10N2O4 (210.064054)


   

5-(2-Fluorophenyl)-5-oxopentanoic acid

5-(2-Fluorophenyl)-5-oxopentanoic acid

C11H11FO3 (210.06921880000002)


   

2-Methoxy-4-(Methoxycarbonyl)phenylboronic acid

2-Methoxy-4-(Methoxycarbonyl)phenylboronic acid

C9H11BO5 (210.06995060000003)


   

(S)-MORPHOLINE-2-CARBOXYLICACID

(S)-MORPHOLINE-2-CARBOXYLICACID

C9H10N2O4 (210.064054)


   

(S)-3-Amino-3-(3-nitrophenyl)propanoic acid

(S)-3-Amino-3-(3-nitrophenyl)propanoic acid

C9H10N2O4 (210.064054)


   

1-vinyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester

1-vinyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester

C9H10N2O4 (210.064054)


   
   

Amino-(2-nitro-phenyl)-acetic acid methyl ester

Amino-(2-nitro-phenyl)-acetic acid methyl ester

C9H10N2O4 (210.064054)


   

(2-METHOXY-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

(2-METHOXY-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   

2,5-Anhydro-uridine

2,5-Anhydro-uridine

C9H10N2O4 (210.064054)


   

1-benzo[e][1]benzofuran-2-ylethanone

1-benzo[e][1]benzofuran-2-ylethanone

C14H10O2 (210.06807600000002)


   

3-(2-Methoxy-2-oxoethoxy)phenylboronic acid

3-(2-Methoxy-2-oxoethoxy)phenylboronic acid

C9H11BO5 (210.06995060000003)


   

methyl 3-(methylamino)-4-nitrobenzoate

methyl 3-(methylamino)-4-nitrobenzoate

C9H10N2O4 (210.064054)


   
   

C-(5-Phenyl-4H-[1,2,4]triazol-3-yl)-methylamine

C-(5-Phenyl-4H-[1,2,4]triazol-3-yl)-methylamine

C9H11ClN4 (210.0672196)


   

Methyl 2-fluoro-4-Methoxycinnamate

Methyl 2-fluoro-4-Methoxycinnamate

C11H11FO3 (210.06921880000002)


   

5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID

5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID

C11H11FO3 (210.06921880000002)


   

chloroethene,propane-1,2-diol,prop-2-enoic acid

chloroethene,propane-1,2-diol,prop-2-enoic acid

C8H15ClO4 (210.065882)


   

Acetamide,N-(4-methoxy-3-nitrophenyl)-

Acetamide,N-(4-methoxy-3-nitrophenyl)-

C9H10N2O4 (210.064054)


   

2-(3-Nitroanilino)acetohydrazide

2-(3-Nitroanilino)acetohydrazide

C8H10N4O3 (210.075287)


   

2-(1,3-benzodioxol-5-yloxy)acetohydrazide

2-(1,3-benzodioxol-5-yloxy)acetohydrazide

C9H10N2O4 (210.064054)


   

(E)-4-ETHOXY-NONA-1,5-DIENE

(E)-4-ETHOXY-NONA-1,5-DIENE

C9H10N2O4 (210.064054)


   

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone

C9H10N2O4 (210.064054)


   

Ethyl [(4-methylphenyl)sulfanyl]acetate

Ethyl [(4-methylphenyl)sulfanyl]acetate

C11H14O2S (210.0714464)


   

[(3,4-Difluorophenyl)ethynyl](trimethyl)silane

[(3,4-Difluorophenyl)ethynyl](trimethyl)silane

C11H12F2Si (210.06762959999998)


   

Dimethyl 2-(pyrimidin-4-yl)malonate

Dimethyl 2-(pyrimidin-4-yl)malonate

C9H10N2O4 (210.064054)


   

ETHYL 4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

ETHYL 4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

C11H14O2S (210.0714464)


   

4-acetamido-3-amino-5-hydroxybenzoic acid

4-acetamido-3-amino-5-hydroxybenzoic acid

C9H10N2O4 (210.064054)


   
   

Ethyl 2-methyl-5-nitro-3-pyridinecarboxylate

Ethyl 2-methyl-5-nitro-3-pyridinecarboxylate

C9H10N2O4 (210.064054)


   

[3-Methoxy-4-(methoxycarbonyl)phenyl]boronic acid

[3-Methoxy-4-(methoxycarbonyl)phenyl]boronic acid

C9H11BO5 (210.06995060000003)


   

(4R,5R)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE2-OXIDE

(4R,5R)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE2-OXIDE

C11H11FO3 (210.06921880000002)


   
   

2-Hydroxy-N,N-dimethyl-3-nitrobenzamide

2-Hydroxy-N,N-dimethyl-3-nitrobenzamide

C9H10N2O4 (210.064054)


   

9,9-DIMETHYL-3,7-DIAZABICYCLO[3.3.1]NONANE-2,4,6,8-TETRAONE

9,9-DIMETHYL-3,7-DIAZABICYCLO[3.3.1]NONANE-2,4,6,8-TETRAONE

C9H10N2O4 (210.064054)


   

5-naphthalen-1-yl-3H-furan-2-one

5-naphthalen-1-yl-3H-furan-2-one

C14H10O2 (210.06807600000002)


   

L-glycero-alpha-D-manno-Heptopyranose

L-glycero-alpha-D-manno-Heptopyranose

C7H14O7 (210.0739494)


   

3-(4-Hydroxy-3-Imino-6-Oxo-Cyclohexa-1,4-Dienyl)-Alanine

3-(4-Hydroxy-3-Imino-6-Oxo-Cyclohexa-1,4-Dienyl)-Alanine

C9H10N2O4 (210.064054)


   
   
   
   

[2-Oxo-2-(pyridin-3-ylamino)ethoxy]acetic acid

[2-Oxo-2-(pyridin-3-ylamino)ethoxy]acetic acid

C9H10N2O4 (210.064054)


   
   

2-Methyl-4H-naphtho[1,2-b]pyran-4-one

2-Methyl-4H-naphtho[1,2-b]pyran-4-one

C14H10O2 (210.06807600000002)


   

4H-Naphtho[2,3-b]pyran-4-one, 2-methyl-

4H-Naphtho[2,3-b]pyran-4-one, 2-methyl-

C14H10O2 (210.06807600000002)


   

Ethyl 2-(phenylsulfanyl)propanoate

Ethyl 2-(phenylsulfanyl)propanoate

C11H14O2S (210.0714464)


   

(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline

(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline

C10H12NO2S- (210.0588712)


   
   

13059-96-6

(2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


   

1,3,7-Trimethylurate

1,3,7-Trimethyluric acid

C8H10N4O3 (210.075287)


1,3,7-trimethyluric acid, also known as 8-oxy-caffeine or 137-trimethylate, is a member of the class of compounds known as xanthines. Xanthines are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. 1,3,7-trimethyluric acid is soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3,7-trimethyluric acid can be found in a number of food items such as devilfish, allium (onion), cocoa bean, and epazote, which makes 1,3,7-trimethyluric acid a potential biomarker for the consumption of these food products. 1,3,7-trimethyluric acid can be found primarily in blood, feces, and urine, as well as in human kidney and liver tissues. In humans, 1,3,7-trimethyluric acid is involved in the caffeine metabolism. Moreover, 1,3,7-trimethyluric acid is found to be associated with asthma. 1,3,7-Trimethyluric acid, also referred to as trimethyluric acid and 8-oxy-caffeine, is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. The enzymes that metabolize caffeine into 1,3,7-trimethyluric acid in humans include CYP1A2, CYP2E1, CYP2C8, CYP2C9, and CYP3A4 .

   

N-(5-Amino-2-hydroxybenzoyl)glycine

2-[(5-amino-2-hydroxyphenyl)formamido]acetic acid

C9H10N2O4 (210.064054)


N-(5-Amino-2-hydroxybenzoyl)glycine belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.

   

D-glycero-D-gulo-heptopyranose

D-glycero-D-gulo-heptopyranose

C7H14O7 (210.0739494)


An aldoheptose that is the D-glycero-diastereomer of D-gulo-heptopyranose

   

6-Carboxy-5,6,7,8-tetrahydropterin

6-Carboxy-5,6,7,8-tetrahydropterin

C7H8N5O3- (210.06271180000002)


   

4a,10a-Dihydrophenanthrene-9,10-dione

4a,10a-Dihydrophenanthrene-9,10-dione

C14H10O2 (210.06807600000002)


   

D-glycero-alpha-D-manno-heptopyranose

D-glycero-alpha-D-manno-heptopyranose

C7H14O7 (210.0739494)


   

d-Ido-heptulose

d-Ido-heptulose

C7H14O7 (210.0739494)


   

4-Nitro-D-phenylalanine

4-Nitro-D-phenylalanine

C9H10N2O4 (210.064054)


   

2-(Ethylsulfonyl)ethanol, TMS derivative

2-(Ethylsulfonyl)ethanol, TMS derivative

C7H18O3SSi (210.07458780000002)


   
   

5-Trimethylsilyloxy-1,3-benzodioxole

5-Trimethylsilyloxy-1,3-benzodioxole

C10H14O3Si (210.07121740000002)


   
   

1,3-Dimethyl-1,9A-dihydro-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(3H,9H)-trione

1,3-Dimethyl-1,9A-dihydro-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(3H,9H)-trione

C8H10N4O3 (210.075287)


   
   

alpha-D-manno-heptulopyranose

alpha-D-manno-heptulopyranose

C7H14O7 (210.0739494)


   

D-Altro-3-heptulose

D-Altro-3-heptulose

C7H14O7 (210.0739494)


   

D-Mannoheptulose

D-manno-2-Heptulose

C7H14O7 (210.0739494)


D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

1,3,9-TRIMETHYLURIC ACID

1,3,9-TRIMETHYLURIC ACID

C8H10N4O3 (210.075287)


   

6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol

6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   

2,6-Bis(hydroxymethyl)oxane-2,3,4,5-tetrol

2,6-Bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

D-keto-manno-heptulose

D-keto-manno-heptulose

C7H14O7 (210.0739494)


The open chain form of D-manno-heptulose.

   
   

Manno-heptulose

Manno-heptulose

C7H14O7 (210.0739494)


   

Trimethyluric acid

Trimethyluric acid

C8H10N4O3 (210.075287)


   

Aminosalicyluric acid

Aminosalicyluric acid

C9H10N2O4 (210.064054)


   

(2s,3s,4r,5r,6s)-2,3,4,5,6,7-hexahydroxyheptanal

(2s,3s,4r,5r,6s)-2,3,4,5,6,7-hexahydroxyheptanal

C7H14O7 (210.0739494)


   

(2r)-5-hydroxy-2,4-dimethyl-2-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-3-one

(2r)-5-hydroxy-2,4-dimethyl-2-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-3-one

C11H14O2S (210.0714464)


   

1,2,4,5,6,7-hexahydroxyheptan-3-one

1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


   

(5r)-4-hydroxy-3,5-dimethyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

(5r)-4-hydroxy-3,5-dimethyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

C11H14O2S (210.0714464)


   

(2r,3r,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

(2r,3r,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

(2s,3r,4s,5r,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

1,4-dihydroanthracene-9,10-dione

1,4-dihydroanthracene-9,10-dione

C14H10O2 (210.06807600000002)