Exact Mass: 214.0298

Exact Mass Matches: 214.0298

Found 181 metabolites which its exact mass value is equals to given mass value 214.0298, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deoxyribose 5-phosphate

{[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C5H11O7P (214.0242)


Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. [HMDB] Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID D026

   

Clofibric acid

alpha-(4-Chlorophenoxy)-alpha-methylpropionic acid

C10H11ClO3 (214.0397)


CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4288 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4647; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4313 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4638; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4622; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4712 D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8547 D009676 - Noxae > D000963 - Antimetabolites

   

mecoprop-p

(R)-2-(4-chloro-o-tolyloxy)propionic acid

C10H11ClO3 (214.0397)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 308

   

Deoxyribose 1-phosphate

{[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phosphonic acid

C5H11O7P (214.0242)


Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. [HMDB] Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. COVID info from COVID-19 Disease Map KEIO_ID D013 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Diphenylene dioxide 2,3-quinone

Dibenzo[1,4]dioxin-2,3-dione; Diphenylenedioxide-2,3-quinone

C12H6O4 (214.0266)


   

1-Deoxy-D-xylulose 5-phosphate

[(2R,3S)-2,3-dihydroxy-4-oxopentyl] dihydrogen phosphate

C5H11O7P (214.0242)


1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). [HMDB]. 1-Deoxy-D-xylulose 5-phosphate is found in many foods, some of which are jackfruit, dandelion, italian sweet red pepper, and summer grape. 1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). It has been found to be a metabolite of Escherichia and Streptomyces (PMID: 10648511; PMID: 9371765).

   

5-Deoxyribose-1-phosphate

{[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}phosphonic acid

C5H11O7P (214.0242)


This compound belongs to the family of Pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms

   

3,5-DINITROGUAIACOL

3,5-DINITROGUAIACOL

C7H6N2O6 (214.0226)


   

Mecoprop

4-Chloro-2-methylphenoxy-alpha-propionic acid

C10H11ClO3 (214.0397)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8420 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(2s)-2-(4-Chloro-2-methylphenoxy)propanoic acid

(2s)-2-(4-Chloro-2-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

[(3R,4R)-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate

[(3R,4R)-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate

C5H11O7P (214.0242)


   

Deoxyribose 5-monophosphate

{[(2R,3S,5S)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C5H11O7P (214.0242)


Deoxyribose 5-monophosphate is a substrate for: Deoxyribonucleoside 5-monophosphate N-glycosidase.

   

4-Allylphenol sulfate

[4-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid

C9H10O4S (214.03)


4-Allylphenol sulfate, also known as chavicol hydrogen sulfate or p-allylphenyl sulfate, belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Allylphenol sulfate has been identified in blood (PMID: 26561314).

   

8-Chlorotheophylline

8-chloro-1,3-dimethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C7H7ClN4O2 (214.0258)


   

Chlorophenoxyisobutyric acid

3-chloro-2-methyl-2-phenoxypropanoic acid

C10H11ClO3 (214.0397)


   

Glucose chloride

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

C6H11ClO6 (214.0244)


   

3- Allylphenol sulfate

[3-(Prop-2-en-1-yl)phenyl]oxidanesulphonic acid

C9H10O4S (214.03)


   

Avicennone D

Avicennone D

C12H6O4 (214.0266)


   

8-Chlorotheophyline

8-Chlorotheophylline

C7H7ClN4O2 (214.0258)


   

1-(3-chloro-4-methoxyphenyl)-3-hydroxy-1-propanone

1-(3-chloro-4-methoxyphenyl)-3-hydroxy-1-propanone

C10H11ClO3 (214.0397)


   

(10Z)-10-bromomyrcene|(3Z)-3-bromomethylene-7-methyl-1,6-octadiene|3-(Z)-bromomethylene-7-methyl-octa-1,6-diene

(10Z)-10-bromomyrcene|(3Z)-3-bromomethylene-7-methyl-1,6-octadiene|3-(Z)-bromomethylene-7-methyl-octa-1,6-diene

C10H15Br (214.0357)


   

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione

C11H6N2O3 (214.0378)


   

Avicennone E

Avicennone E

C12H6O4 (214.0266)


   

7-Bromomyrcene

7-Bromomyrcene

C10H15Br (214.0357)


   

Diodantunezone

Diodantunezone

C12H6O4 (214.0266)


   

3-Hydroxynaphtho[1,2-b]furan-4,5-dione

3-Hydroxynaphtho[1,2-b]furan-4,5-dione

C12H6O4 (214.0266)


   

Isodiodantunezone

Isodiodantunezone

C12H6O4 (214.0266)


   

clofibric acid

clofibric acid

C10H11ClO3 (214.0397)


A monocarboxylic acid that is isobutyric acid substituted at position 2 by a p-chlorophenoxy group. It is a metabolite of the drug clofibrate. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; EAWAG_UCHEM_ID 204

   

2-Deoxyribose-5-phosphate sodium salt

2-Deoxyribose-5-phosphate sodium salt

C5H11O7P (214.0242)


   

Baclofen b-(Chlorophenyl)-g-hydroxybutyric acidp-

Baclofen b-(Chlorophenyl)-g-hydroxybutyric acidp-

C10H11ClO3 (214.0397)


   

6-Trifluoromethyl-4-azaindole-3-carbaldehyde

6-Trifluoromethyl-4-azaindole-3-carbaldehyde

C9H5F3N2O (214.0354)


   

6-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde

6-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

5-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

5-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

3-Methyl-4-(methylsulfonyl)benzoic Acid

3-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)


   

1-Bromoadamantane

1-Bromoadamantane

C10H15Br (214.0357)


   

methyl 3,3-dimethylbutanoate

methyl 3,3-dimethylbutanoate

C9H11O4P (214.0395)


   

(5-CHLORO-2,3-DIMETHOXY)ACETOPHENONE

(5-CHLORO-2,3-DIMETHOXY)ACETOPHENONE

C10H11ClO3 (214.0397)


   
   

5-methoxy-2,4-dinitrophenol

5-methoxy-2,4-dinitrophenol

C7H6N2O6 (214.0226)


   

Benzeneacetic acid, 2-(methylsulfonyl)-

Benzeneacetic acid, 2-(methylsulfonyl)-

C9H10O4S (214.03)


   

methyl 2-amino-5-fluoro-3-nitrobenzoate

methyl 2-amino-5-fluoro-3-nitrobenzoate

C8H7FN2O4 (214.039)


   

2-(4-Chloro-3-methylphenoxy)propanoic acid

2-(4-Chloro-3-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

2-Pentanol,3,3,4,4,5,5,5-heptafluoro-

2-Pentanol,3,3,4,4,5,5,5-heptafluoro-

C5H5F7O (214.0229)


   

(AA-UTP)SODIUMSALT

(AA-UTP)SODIUMSALT

C9H10O4S (214.03)


   

3,4,4,4-tetrafluoro-3-(trifluoromethyl)butan-1-ol

3,4,4,4-tetrafluoro-3-(trifluoromethyl)butan-1-ol

C5H5F7O (214.0229)


   

METHYL 2-(METHYLSULFONYL)BENZENECARBOXYLATE

METHYL 2-(METHYLSULFONYL)BENZENECARBOXYLATE

C9H10O4S (214.03)


   

5,6-DIHYDROXY-3-(METHOXYCARBONYL)PYRAZINE-2-CARBOXYLIC ACID

5,6-DIHYDROXY-3-(METHOXYCARBONYL)PYRAZINE-2-CARBOXYLIC ACID

C7H6N2O6 (214.0226)


   

3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoate

3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoate

C9H10O4S (214.03)


   

2-Chloro-6-phenylnicotinonitrile

2-Chloro-6-phenylnicotinonitrile

C12H7ClN2 (214.0298)


   

p-Toluenesulfonylacetic acid

p-Toluenesulfonylacetic acid

C9H10O4S (214.03)


   

PROPANOIC ACID, 2-(2-CHLOROPHENOXY)-2-METHYL-

PROPANOIC ACID, 2-(2-CHLOROPHENOXY)-2-METHYL-

C10H11ClO3 (214.0397)


   

4-Chloro-2-(methylthio)-5,6,7,8-tetrahydroquinazoline

4-Chloro-2-(methylthio)-5,6,7,8-tetrahydroquinazoline

C9H11ClN2S (214.0331)


   

N-(4-Fluoro-2-hydroxy-5-nitrophenyl)acetamide

N-(4-Fluoro-2-hydroxy-5-nitrophenyl)acetamide

C8H7FN2O4 (214.039)


   

Methyl 3-chloro-4-ethoxybenzoate

Methyl 3-chloro-4-ethoxybenzoate

C10H11ClO3 (214.0397)


   

Urea,1-(p-chlorophenyl)-1-ethyl-2-thio- (6CI,8CI)

Urea,1-(p-chlorophenyl)-1-ethyl-2-thio- (6CI,8CI)

C9H11ClN2S (214.0331)


   

(Benzylsulfonyl)acetic acid

(Benzylsulfonyl)acetic acid

C9H10O4S (214.03)


   

2-Chloro-5-(methoxycarbonyl)phenylboronic acid

2-Chloro-5-(methoxycarbonyl)phenylboronic acid

C8H8BClO4 (214.0204)


   

5-HYDROXYBENZO[DE]ISOCHROMENE-1,3-DIONE

5-HYDROXYBENZO[DE]ISOCHROMENE-1,3-DIONE

C12H6O4 (214.0266)


   

3,5-dimethoxy-4-methyl-benzoyl chloride

3,5-dimethoxy-4-methyl-benzoyl chloride

C10H11ClO3 (214.0397)


   

5-Chloro-1,10-phenanthroline

5-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)


   

(4-Methylphenyl)sulfonyl acetate

(4-Methylphenyl)sulfonyl acetate

C9H10O4S (214.03)


   

3-(Aminomethyl)-5-fluoroindolin-2-one hydrochloride

3-(Aminomethyl)-5-fluoroindolin-2-one hydrochloride

C9H8ClFN2O (214.0309)


   

2-(2-Chloro-6-methylphenoxy)propanoic acid

2-(2-Chloro-6-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

3-(2-Chloro-3-methoxyphenyl)propionic acid

3-(2-Chloro-3-methoxyphenyl)propionic acid

C10H11ClO3 (214.0397)


   

2-chloro-4-methoxyphenylacetic acid methyl ester

2-chloro-4-methoxyphenylacetic acid methyl ester

C10H11ClO3 (214.0397)


   

(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid

(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid

C8H8BClO4 (214.0204)


   

Ethyl 2-(4-chlorophenoxy)acetate

Ethyl 2-(4-chlorophenoxy)acetate

C10H11ClO3 (214.0397)


   

(5-CHLORO-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

(5-CHLORO-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

C10H11ClO3 (214.0397)


   

2-[(4-CHLOROPHENYL)SULFANYL]-2-METHYLPROPANAL

2-[(4-CHLOROPHENYL)SULFANYL]-2-METHYLPROPANAL

C10H11ClOS (214.0219)


   

10-chlorobenzo[b][1,5]naphthyridine

10-chlorobenzo[b][1,5]naphthyridine

C12H7ClN2 (214.0298)


   

sodium 4-toluenesulfinate hydrate

sodium 4-toluenesulfinate hydrate

C7H11NaO4S (214.0276)


   

Methyl phenylsulfonylacetate

Methyl phenylsulfonylacetate

C9H10O4S (214.03)


   

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)


   

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

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

C8H8BClO4 (214.0204)


   

[2-Chloro-4-(methoxycarbonyl)phenyl]boronic acid

[2-Chloro-4-(methoxycarbonyl)phenyl]boronic acid

C8H8BClO4 (214.0204)


   

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

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

C8H8BClO4 (214.0204)


   

methyl 4-(methylsulfonyl)benzoate

methyl 4-(methylsulfonyl)benzoate

C9H10O4S (214.03)


   

2-(4-chlorophenoxy)butyric acid

2-(4-chlorophenoxy)butyric acid

C10H11ClO3 (214.0397)


   

m-Bis(trifluoromethyl)benzene

m-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)


   

6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde

6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde

C9H5F3N2O (214.0354)


   

Phenazine,2-chloro-

Phenazine,2-chloro-

C12H7ClN2 (214.0298)


   

3,3,4,4,5,5,5-Heptafluoro-1-pentanol

3,3,4,4,5,5,5-Heptafluoro-1-pentanol

C5H5F7O (214.0229)


   

(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETICACID

(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETICACID

C7H6N2O6 (214.0226)


   

Methyl (4-chloro-2-methylphenoxy)acetate

Methyl (4-chloro-2-methylphenoxy)acetate

C10H11ClO3 (214.0397)


   

4-Methylsulfonyl phenyl acetic acid

4-Methylsulfonyl phenyl acetic acid

C9H10O4S (214.03)


   

6-(trifluoromethyl)quinoxalin-2-ol

6-(trifluoromethyl)quinoxalin-2-ol

C9H5F3N2O (214.0354)


   

7-Trifluoromethylquinoxalin-2-one

7-Trifluoromethylquinoxalin-2-one

C9H5F3N2O (214.0354)


   

2-Bromoadamantane

2-Bromoadamantane

C10H15Br (214.0357)


   

Ethyl 2-(3-chlorophenoxy)acetate

Ethyl 2-(3-chlorophenoxy)acetate

C10H11ClO3 (214.0397)


   

2-chloro-1-(2,5-dimethoxyphenyl)ethanone

2-chloro-1-(2,5-dimethoxyphenyl)ethanone

C10H11ClO3 (214.0397)


   

2-(BENZO[D]THIAZOL-2-YL)ETHANAMINE

2-(BENZO[D]THIAZOL-2-YL)ETHANAMINE

C9H11ClN2S (214.0331)


   

7-cyano-4-oxo-1H-quinoline-3-carboxylic acid

7-cyano-4-oxo-1H-quinoline-3-carboxylic acid

C11H6N2O3 (214.0378)


   

4-CHLORO-3-ISOPROPOXYBENZOIC ACID

4-CHLORO-3-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)


   

4-Chloro-3-propoxybenzoic acid

4-Chloro-3-propoxybenzoic acid

C10H11ClO3 (214.0397)


   

5-(3-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

5-(3-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

C11H6N2O3 (214.0378)


   

5-(2-NITROPHENYL)-2-FURONITRILE

5-(2-NITROPHENYL)-2-FURONITRILE

C11H6N2O3 (214.0378)


   

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

C9H11O4P (214.0395)


   

2-chloro-5-phenylpyridine-3-carbonitrile

2-chloro-5-phenylpyridine-3-carbonitrile

C12H7ClN2 (214.0298)


   

(2,5-Dimethoxyphenyl)acetyl chloride

(2,5-Dimethoxyphenyl)acetyl chloride

C10H11ClO3 (214.0397)


   

6-(Trifluoromethoxy)quinoxaline

6-(Trifluoromethoxy)quinoxaline

C9H5F3N2O (214.0354)


   

3-Cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylic acid

3-Cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylic acid

C11H6N2O3 (214.0378)


   

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE

C10H11ClO3 (214.0397)


   

4-ETHOXYPHENYL CHLOROACETATE

4-ETHOXYPHENYL CHLOROACETATE

C10H11ClO3 (214.0397)


   

N-(4-Cyano-2-fluorophenyl)MethanesulfonaMide

N-(4-Cyano-2-fluorophenyl)MethanesulfonaMide

C8H7FN2O2S (214.0212)


   

Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

C9H5F3N2O (214.0354)


   

4-Methoxy-2-(methylsulfonyl)benzaldehyde

4-Methoxy-2-(methylsulfonyl)benzaldehyde

C9H10O4S (214.03)


   

2-HYDROXY-3-(TRIFLUOROMETHYL)QUINOXALIN

2-HYDROXY-3-(TRIFLUOROMETHYL)QUINOXALIN

C9H5F3N2O (214.0354)


   

1,3-Bis(trifluoromethyl)benzene

1,3-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)


   

Methyl 3-(chloromethyl)-4-methoxybenzoate

Methyl 3-(chloromethyl)-4-methoxybenzoate

C10H11ClO3 (214.0397)


   

4-(MALEINIMIDO)PHENYL ISOCYANATE

4-(MALEINIMIDO)PHENYL ISOCYANATE

C11H6N2O3 (214.0378)


   

2-Methyl-3-(methylsulfonyl)benzoic acid

2-Methyl-3-(methylsulfonyl)benzoic acid

C9H10O4S (214.03)


   

4-(2-chloroethoxy)-3-methoxybenzaldehyde

4-(2-chloroethoxy)-3-methoxybenzaldehyde

C10H11ClO3 (214.0397)


   

METHYL 3-(METHYLSULFONYL)BENZOATE

METHYL 3-(METHYLSULFONYL)BENZOATE

C9H10O4S (214.03)


   

2-phenylmethoxyethyl carbonochloridate

2-phenylmethoxyethyl carbonochloridate

C10H11ClO3 (214.0397)


   

6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE

6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE

C10H11ClO3 (214.0397)


   

2-(3-Chlorophenoxy)-2-methylpropanoic acid

2-(3-Chlorophenoxy)-2-methylpropanoic acid

C10H11ClO3 (214.0397)


   

5-(4-cyanophenyl)-1,3-oxazole-4-carboxylic acid

5-(4-cyanophenyl)-1,3-oxazole-4-carboxylic acid

C11H6N2O3 (214.0378)


   

1-(2-HYDROXY-3,6-DIMETHOXYPHENYL)ETHAN-1-ONE

1-(2-HYDROXY-3,6-DIMETHOXYPHENYL)ETHAN-1-ONE

C9H10O4S (214.03)


   

Butanoic acid,4-(4-chlorophenoxy)-

Butanoic acid,4-(4-chlorophenoxy)-

C10H11ClO3 (214.0397)


   

3-Methanesulfonylphenylacetic acid

3-Methanesulfonylphenylacetic acid

C9H10O4S (214.03)


   

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

C10H11ClO3 (214.0397)


   

3-(4-chloro-2-methylphenoxy)propionic acid

3-(4-chloro-2-methylphenoxy)propionic acid

C10H11ClO3 (214.0397)


   

Thiourea,N-(3-chloro-4-methylphenyl)-N-methyl-

Thiourea,N-(3-chloro-4-methylphenyl)-N-methyl-

C9H11ClN2S (214.0331)


   

3-(Phenylsulfonyl)propanoic acid

3-(Phenylsulfonyl)propanoic acid

C9H10O4S (214.03)


   

4-chloro-5-(2-phenylethynyl)pyrimidine

4-chloro-5-(2-phenylethynyl)pyrimidine

C12H7ClN2 (214.0298)


   

s-Indacene-1,3,5,7(2H,6H)-tetrone

s-Indacene-1,3,5,7(2H,6H)-tetrone

C12H6O4 (214.0266)


   

4-chloro-2-(Methoxycarbonyl)phenylboronic acid

4-chloro-2-(Methoxycarbonyl)phenylboronic acid

C8H8BClO4 (214.0204)


   

2-chloro-1-(2,4-dimethoxyphenyl)ethanone

2-chloro-1-(2,4-dimethoxyphenyl)ethanone

C10H11ClO3 (214.0397)


   

5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

C9H5F3N2O (214.0354)


   

3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&

3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&

C10H11ClO3 (214.0397)


   

2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)

2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)

C5H5F7O (214.0229)


   

4-(3-CHLORO-PHENOXY)-BUTYRIC ACID

4-(3-CHLORO-PHENOXY)-BUTYRIC ACID

C10H11ClO3 (214.0397)


   

2-Chloro[1,10]phenanthroline

2-Chloro[1,10]phenanthroline

C12H7ClN2 (214.0298)


   

2-Methyl-4-(methylsulfonyl)benzoic Acid

2-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)


   

Phosphorodithioic acid,O,O-bis(1-methylethyl) ester

Phosphorodithioic acid,O,O-bis(1-methylethyl) ester

C6H15O2PS2 (214.0251)


   

4-chloro-3,5-xylyloxyacetic acid

4-chloro-3,5-xylyloxyacetic acid

C10H11ClO3 (214.0397)


   

Methyl 2-amino-6-fluoro-3-nitrobenzoate

Methyl 2-amino-6-fluoro-3-nitrobenzoate

C8H7FN2O4 (214.039)


   

4-Chloro-1,10-phenanthroline

4-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)


   

2,2,2-trifluoro-1-(1H-indazol-5-yl)ethanone

2,2,2-trifluoro-1-(1H-indazol-5-yl)ethanone

C9H5F3N2O (214.0354)


   

1,4-Bis(trifluoromethyl)benzene

1,4-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)


   

3-(4-chlorophenyl)-2-methoxypropanoic acid

3-(4-chlorophenyl)-2-methoxypropanoic acid

C10H11ClO3 (214.0397)


   

7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE

7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE

C9H5F3N2O (214.0354)


   

3-CHLORO-4-(HYDRAZINOCARBONYL)BENZENEBORONIC ACID

3-CHLORO-4-(HYDRAZINOCARBONYL)BENZENEBORONIC ACID

C7H8BClN2O3 (214.0316)


   

5-(4-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

5-(4-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

C11H6N2O3 (214.0378)


   

2-(Carboxymethoxy)-4-fluorobenzoic Acid

2-(Carboxymethoxy)-4-fluorobenzoic Acid

C9H7FO5 (214.0278)


   

7-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

7-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C5H11O7P (214.0242)


   

3- Allylphenol sulfate

[3-(Prop-2-en-1-yl)phenyl]oxidanesulphonic acid

C9H10O4S (214.03)


   

(2R,3S)-2,3,4-trihydroxy-3-methylbutyl phosphate

(2R,3S)-2,3,4-trihydroxy-3-methylbutyl phosphate

C5H11O7P-2 (214.0242)


   

1,4-Dicarboxynaphthalene

1,4-Dicarboxynaphthalene

C12H6O4-2 (214.0266)


   

Bis(propylsulfanyl)phosphinic acid

Bis(propylsulfanyl)phosphinic acid

C6H15O2PS2 (214.0251)


   

2-Amino-3-(2-aminoethylselanyl)propane-1,1-diol

2-Amino-3-(2-aminoethylselanyl)propane-1,1-diol

C5H14N2O2Se (214.022)


   

2-deoxy-5-O-phosphono-D-erythro-pentose

2-deoxy-5-O-phosphono-D-erythro-pentose

C5H11O7P (214.0242)


   

2-deoxy-beta-D-ribose 1-phosphate

2-deoxy-beta-D-ribose 1-phosphate

C5H11O7P (214.0242)


   

(3R)-3-(4-chlorophenyl)-4-hydroxybutanoic acid

(3R)-3-(4-chlorophenyl)-4-hydroxybutanoic acid

C10H11ClO3 (214.0397)


   

(2-Hydroxy-3-phosphonooxypropyl) acetate

(2-Hydroxy-3-phosphonooxypropyl) acetate

C5H11O7P (214.0242)


   
   

2-Deoxy-alpha-D-ribose 1-phosphate

2-Deoxy-alpha-D-ribose 1-phosphate

C5H11O7P (214.0242)


The alpha-anomer of 2-deoxy-D-ribofuranose 1-phosphate.

   

2-Deoxy-D-ribofuranose 5-phosphate

2-Deoxy-D-ribofuranose 5-phosphate

C5H11O7P (214.0242)


The furanose form of 2-deoxy-D-ribose 5-phosphate.

   

1-Deoxy-D-xylulose 5-phosphate

(2,3-dihydroxy-4-oxo-pentoxy)phosphonic acid

C5H11O7P (214.0242)


The 5-phospho derivative of 1-deoxy-D-xylulose.

   

2-deoxy-D-ribofuranose 1-phosphate

2-deoxy-D-ribofuranose 1-phosphate

C5H11O7P (214.0242)


A 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine.

   

2-C-methyl-D-erythritol 4-phosphate(2-)

2-C-methyl-D-erythritol 4-phosphate(2-)

C5H11O7P (214.0242)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-C-methyl-D-erythritol 4-phosphate; major species at pH 7.3.

   

5-Deoxyribose-1-phosphate

5-Deoxy-alpha-D-ribose-1-phosphate

C5H11O7P (214.0242)


   

2-Deoxy-5-phosphono-ribose

2-Deoxy-5-phosphono-ribose

C5H11O7P (214.0242)


   

Deoxyribose 5-phosphate

Deoxyribose 5-phosphate

C5H11O7P (214.0242)


   

4-Allylphenol sulfate

4-Allylphenol sulfate

C9H10O4S (214.03)


   

2-Deoxy-D-ribose 5-phosphate

2-Deoxy-D-ribose 5-phosphate

C5H11O7P (214.0242)


The 5-O-phosphono derivative of 2-deoxy-D-ribose.

   

Deoxy-xylulose phosphate

Deoxy-xylulose phosphate

C5H11O7P (214.0242)


   
   

Allylphenol sulfate

Allylphenol sulfate

C9H10O4S (214.03)


   

1-hydroxy-9h-pyrido[3,4-b]indole-3,4-dione

1-hydroxy-9h-pyrido[3,4-b]indole-3,4-dione

C11H6N2O3 (214.0378)


   

8-hydroxynaphtho[2,3-b]furan-4,9-dione

8-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynylcyclopropane

Cyclopropane, 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-; 1-Bromo-2,2,3,3-tetramethyl-1-(1-propynyl)cyclopropane; 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-cyclopropane

C10H15Br (214.0357)


{"Ingredient_id": "HBIN002422","Ingredient_name": "1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynylcyclopropane","Alias": "Cyclopropane, 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-; 1-Bromo-2,2,3,3-tetramethyl-1-(1-propynyl)cyclopropane; 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-cyclopropane","Ingredient_formula": "C10H15Br","Ingredient_Smile": "CC#CC1(C(C1(C)C)(C)C)Br","Ingredient_weight": "215.13 g/mol","OB_score": "8.74081644","CAS_id": "NA","SymMap_id": "SMIT05945","TCMID_id": "NA","TCMSP_id": "MOL003946","TCM_ID_id": "NA","PubChem_id": "570815","DrugBank_id": "NA"}

   

1-(3-chloro-4-methoxyphenyl)-3-hydroxypropan-1-one

1-(3-chloro-4-methoxyphenyl)-3-hydroxypropan-1-one

C10H11ClO3 (214.0397)


   

6-hydroxynaphtho[2,3-b]furan-4,9-dione

6-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

2-bromo-7-methyl-3-methylideneocta-1,6-diene

2-bromo-7-methyl-3-methylideneocta-1,6-diene

C10H15Br (214.0357)


   

(3e)-3-(bromomethylidene)-7-methylocta-1,6-diene

(3e)-3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

3-(bromomethylidene)-7-methylocta-1,6-diene

3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

7-hydroxynaphtho[2,3-b]furan-4,9-dione

7-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

(3z)-3-(bromomethylidene)-7-methylocta-1,6-diene

(3z)-3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

5-hydroxynaphtho[2,3-b]furan-4,9-dione

5-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)