Exact Mass: 208.0284

Exact Mass Matches: 208.0284

Found 199 metabolites which its exact mass value is equals to given mass value 208.0284, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fraxetin

7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. It has a role as an Arabidopsis thaliana metabolite, an antimicrobial agent, an apoptosis inhibitor, an apoptosis inducer, an antioxidant, an anti-inflammatory agent, a hepatoprotective agent, an antibacterial agent and a hypoglycemic agent. It is a hydroxycoumarin and an aromatic ether. Fraxetin is a natural product found in Santolina pinnata, Campanula dolomitica, and other organisms with data available. A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.550 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.543 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.542 Fraxetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=574-84-5 (retrieved 2024-06-28) (CAS RN: 574-84-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1]. Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1].

   

2-Naphthalenesulfonic acid

beta-Naphthalenesulphonic acid

C10H8O3S (208.0194)


CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3266; ORIGINAL_PRECURSOR_SCAN_NO 3264 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3270; ORIGINAL_PRECURSOR_SCAN_NO 3268 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3298; ORIGINAL_PRECURSOR_SCAN_NO 3294 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3290; ORIGINAL_PRECURSOR_SCAN_NO 3285 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3285; ORIGINAL_PRECURSOR_SCAN_NO 3282 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3292; ORIGINAL_PRECURSOR_SCAN_NO 3289 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3356; ORIGINAL_PRECURSOR_SCAN_NO 3352 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3353; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3351; ORIGINAL_PRECURSOR_SCAN_NO 3348 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3344; ORIGINAL_PRECURSOR_SCAN_NO 3341 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3371; ORIGINAL_PRECURSOR_SCAN_NO 3368 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8811 CONFIDENCE standard compound; EAWAG_UCHEM_ID 653 CONFIDENCE standard compound; INTERNAL_ID 2300

   

3-[(1-Carboxyvinyl)oxy]benzoic acid

3-[(1-Carboxyvinyl)oxy]benzoic acid

C10H8O5 (208.0372)


   

N-Acetyldemethylphosphinothricin

N-Acetyldemethylphosphinothricin

C6H11NO5P+ (208.0375)


   

1-Naphthalenesulfonic acid

alpha-Naphthalenesulphonic acid

C10H8O3S (208.0194)


CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3245; ORIGINAL_PRECURSOR_SCAN_NO 3243 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3240; ORIGINAL_PRECURSOR_SCAN_NO 3236 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3158; ORIGINAL_PRECURSOR_SCAN_NO 3156 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3242; ORIGINAL_PRECURSOR_SCAN_NO 3238 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3240; ORIGINAL_PRECURSOR_SCAN_NO 3238 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3154; ORIGINAL_PRECURSOR_SCAN_NO 3151

   

1-Naphthalenesulfonic acid

1-Naphthalenesulfonic acid

C10H8O3S (208.0194)


   

Garcinia acid

hydroxycitric acid, trisodium salt, (erythro-(+-))-isomer

C6H8O8 (208.0219)


Garcinia acid is found in fruits. Garcinia acid is isolated from Garcinia atroviridis (gelugor), Garcinia indica (kokam) and Garcinia cambogi (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].

   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

Isoquinolinesulfonamide

isoquinoline-1-sulfonamide

C9H8N2O2S (208.0306)


   

2-carboxy-L-threo-pentonate

2-Hydroxy-2-(1,2,3-trihydroxypropyl)propanedioic acid

C6H8O8 (208.0219)


2-carboxy-l-threo-pentonate, also known as 2-carboxy-L-xylonate or 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group. 2-carboxy-l-threo-pentonate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxy-l-threo-pentonate can be found in a number of food items such as star anise, chinese chestnut, passion fruit, and persimmon, which makes 2-carboxy-l-threo-pentonate a potential biomarker for the consumption of these food products.

   

isoochracinic acid

isoochracinic acid

C10H8O5 (208.0372)


   

Isofraxetin

Isofraxetin

C10H8O5 (208.0372)


   

Acetophthalidin

Acetophthalidin

C10H8O5 (208.0372)


   

3-(1-Carboxyvinyloxy)-benzoic acid

3-(1-Carboxyvinyloxy)-benzoic acid

C10H8O5 (208.0372)


   

6,7-dihydroxy-8-methoxycoumarin

6,7-dihydroxy-8-methoxycoumarin

C10H8O5 (208.0372)


   

6,7-dihydro-1H-[1,4]dioxino[2,3:4,5]benzo[d]imidazole-2-thiol

6,7-dihydro-1H-[1,4]dioxino[2,3:4,5]benzo[d]imidazole-2-thiol

C9H8N2O2S (208.0306)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

2,4-dihydroxy-6-pteridinecarboxylic acid

2,4-dihydroxy-6-pteridinecarboxylic acid

C7H4N4O4 (208.0233)


   

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

C10H8O5 (208.0372)


   

SCHEMBL16431371

SCHEMBL16431371

C10H8O5 (208.0372)


   

144050-02-2

144050-02-2

C10H8O5 (208.0372)


   

Pisonin C

Pisonin C

C10H8O5 (208.0372)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methoxy groups at position 6. It has been isolated from Pisonia aculeata.

   

4,6-Dihydroxy-3,9-dehydromellein

4,6-Dihydroxy-3,9-dehydromellein

C10H8O5 (208.0372)


   

SCHEMBL8339026

SCHEMBL8339026

C6H8O8 (208.0219)


   

ACMC-20mzby

ACMC-20mzby

C10H8O5 (208.0372)


   
   

5,6-dihydroxy-7-methoxy-chromen-4-one

5,6-dihydroxy-7-methoxy-chromen-4-one

C10H8O5 (208.0372)


   
   

4-O-oxalyl-L-threonate

4-O-oxalyl-L-threonate

C6H8O8 (208.0219)


   

Hydroxycitric_acid

(-)-HYDROXYCITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC]

C6H8O8 (208.0219)


Garcinia acid is a carbonyl compound. See also: Garcinia gummi-gutta fruit (part of). (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].

   

7,8-dihydroxy-6-methoxychromen-2-one

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

C10H8O5 (208.0372)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

C10H8O5 (208.0372)


   

isocitric acid

isocitric acid

C6H8O8 (208.0219)


   

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

C10H8O5 (208.0372)


   

Hydroxycitric acid

Hydroxycitric acid

C6H8O8 (208.0219)


   

Glycine,N-(2-chloroacetyl)glycyl-

Glycine,N-(2-chloroacetyl)glycyl-

C6H9ClN2O4 (208.0251)


   

Methyl 2-aminobenzo[d]thiazole-7-carboxylate

Methyl 2-aminobenzo[d]thiazole-7-carboxylate

C9H8N2O2S (208.0306)


   

potassium 2-biphenylate

potassium 2-biphenylate

C12H9KO (208.029)


   

2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

C9H8N2O2S (208.0306)


   

2-Amino-6-(carbomethoxy)benzothiazole

2-Amino-6-(carbomethoxy)benzothiazole

C9H8N2O2S (208.0306)


   

(5-Methoxy-1-benzothiophen-2-yl)boronic acid

(5-Methoxy-1-benzothiophen-2-yl)boronic acid

C9H9BO3S (208.0365)


   

Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

4,6-Dinitro-1H-indazole

4,6-Dinitro-1H-indazole

C7H4N4O4 (208.0233)


   

1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)

1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)

C9H8N2O2S (208.0306)


   

Nickel(2+) bis(2-methoxyethanolate)

Nickel(2+) bis(2-methoxyethanolate)

C6H14NiO4 (208.0246)


   

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE

C9H8N2O2S (208.0306)


   

4-TRIFLUOROMETHYLTHIOBENZENE-1,2-DIAMINE

4-TRIFLUOROMETHYLTHIOBENZENE-1,2-DIAMINE

C7H7F3N2S (208.0282)


   

Benzoic acid,5-azido-2-nitro-

Benzoic acid,5-azido-2-nitro-

C7H4N4O4 (208.0233)


   

Tetroquinone dihydrate

TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE

C6H8O8 (208.0219)


   

6-FLUORO-4-HYDROXY-3-NITROQUINOLINE

6-FLUORO-4-HYDROXY-3-NITROQUINOLINE

C9H5FN2O3 (208.0284)


   

3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

C7H4F4N2O (208.026)


   

Triethylantimony, 99

Triethylantimony, 99

C6H15Sb (208.0212)


   

sodium dehydroacetate monohydrate

sodium dehydroacetate monohydrate

C8H9NaO5 (208.0348)


   

2,7-DIMETHYL-6-NITROBENZO[D]THIAZOLE

2,7-DIMETHYL-6-NITROBENZO[D]THIAZOLE

C9H8N2O2S (208.0306)


   

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

3-Formyl-5-(methoxycarbonyl)benzoic acid

3-Formyl-5-(methoxycarbonyl)benzoic acid

C10H8O5 (208.0372)


   

methyl 4-hydroxy-1-benzothiophene-5-carboxylate

methyl 4-hydroxy-1-benzothiophene-5-carboxylate

C10H8O3S (208.0194)


   

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

C9H5FN2O3 (208.0284)


   

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

C4H8N4O4S (208.0266)


   

2-(bicycloheptyl) methyldichlorosilane

2-(bicycloheptyl) methyldichlorosilane

C8H14Cl2Si (208.0242)


   

6-METHOXYBENZO[D]THIAZOLE-2-CARBOXAMIDE

6-METHOXYBENZO[D]THIAZOLE-2-CARBOXAMIDE

C9H8N2O2S (208.0306)


   

allyl 1,1,2,3,3,3-hexafluoropropyl ether

allyl 1,1,2,3,3,3-hexafluoropropyl ether

C6H6F6O (208.0323)


   

Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

C9H5F5 (208.0311)


   

2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID

2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

Benzene,1-(2-chloroethyl)-3-(trifluoromethyl)-

Benzene,1-(2-chloroethyl)-3-(trifluoromethyl)-

C9H8ClF3 (208.0267)


   

(1H-Benzimidazol-2-ylsulfanyl)acetic acid

(1H-Benzimidazol-2-ylsulfanyl)acetic acid

C9H8N2O2S (208.0306)


   

2-(dicyanomethylene)indan-1,3-dione

2-(dicyanomethylene)indan-1,3-dione

C12H4N2O2 (208.0273)


   

5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thiol

5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thiol

C9H8N2O2S (208.0306)


   

[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid

[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

6-Methoxybenzo[b]thiophene-2-boronic acid

6-Methoxybenzo[b]thiophene-2-boronic acid

C9H9BO3S (208.0365)


   

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid

C9H5FN2O3 (208.0284)


   

2,5-DIMETHYL-6-NITROBENZO[D]THIAZOLE

2,5-DIMETHYL-6-NITROBENZO[D]THIAZOLE

C9H8N2O2S (208.0306)


   

2-amino-6-benzothiazoleacetic acid

2-amino-6-benzothiazoleacetic acid

C9H8N2O2S (208.0306)


   

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

C10H8O5 (208.0372)


   

3-Fluoro-5-trifluoromethylphenylboronic acid

3-Fluoro-5-trifluoromethylphenylboronic acid

C7H5BF4O2 (208.0319)


   

5-Fluoro-2-(trifluoromethyl)phenylboronic acid

5-Fluoro-2-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

POTASSIUM (3-ETHOXY-3-OXOPROPYL)TRIFLUOROBORATE

POTASSIUM (3-ETHOXY-3-OXOPROPYL)TRIFLUOROBORATE

C5H9BF3KO2 (208.0285)


   

Propionamide, 3,3-dithiobis-

Propionamide, 3,3-dithiobis-

C6H12N2O2S2 (208.034)


   

5-Chloro-2-fluoro-2,4-bipyridine

5-Chloro-2-fluoro-2,4-bipyridine

C10H6ClFN2 (208.0204)


   

ethyl thiazolo[4,5-c]pyridine-2-carboxylate

ethyl thiazolo[4,5-c]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

1-(PHENYLSULFONYL)PYRAZOLE

1-(PHENYLSULFONYL)PYRAZOLE

C9H8N2O2S (208.0306)


   

[2-Fluoro-6-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-6-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol

2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol

C9H8N2O2S (208.0306)


   

4-trifluoromethylthiophenylhydrazine

4-trifluoromethylthiophenylhydrazine

C7H7F3N2S (208.0282)


   

5-Chloro-2-fluoro-2,3-bipyridine

5-Chloro-2-fluoro-2,3-bipyridine

C10H6ClFN2 (208.0204)


   

2-Chloro-2-fluoro-3,3-bipyridine

2-Chloro-2-fluoro-3,3-bipyridine

C10H6ClFN2 (208.0204)


   

6-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

6-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

C10H8O3S (208.0194)


   

[2-Fluoro-5-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-5-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene

C9H8ClF3 (208.0267)


   

6-Methoxy-1-benzothiophene-3-carboxylic acid

6-Methoxy-1-benzothiophene-3-carboxylic acid

C10H8O3S (208.0194)


   

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

C10H8O5 (208.0372)


   

[2-Fluoro-4-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-4-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)

Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)

C9H8N2O2S (208.0306)


   

5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL

5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL

C11H9ClO2 (208.0291)


   

5-Methoxy-1-benzothiophene-2-carboxylic acid

5-Methoxy-1-benzothiophene-2-carboxylic acid

C10H8O3S (208.0194)


   

Benzonitrile,2-amino-3,5-dinitro-

Benzonitrile,2-amino-3,5-dinitro-

C7H4N4O4 (208.0233)


   

4-Chloro-6-(4-fluorophenyl)pyrimidine

4-Chloro-6-(4-fluoro-phenyl)-pyrimidine

C10H6ClFN2 (208.0204)


   

4-(chloromethyl)-7-methylchromen-2-one

4-(chloromethyl)-7-methylchromen-2-one

C11H9ClO2 (208.0291)


   

4-Fluoro-3-formyl-1H-indazole-6-carboxylic acid

4-Fluoro-3-formyl-1H-indazole-6-carboxylic acid

C9H5FN2O3 (208.0284)


   

2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

C9H8N2O2S (208.0306)


   

Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate

Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate

C9H8N2O2S (208.0306)


   

POLY(ETHYLENE TEREPHTHALATE)

POLY(ETHYLENE TEREPHTHALATE)

C10H8O5 (208.0372)


   

4-Methoxybenzothiophene-2-carboxylic acid

4-Methoxybenzothiophene-2-carboxylic acid

C10H8O3S (208.0194)


   

2-Methyl-5-(trifluoromethyl)benzyl chloride

2-Methyl-5-(trifluoromethyl)benzyl chloride

C9H8ClF3 (208.0267)


   

4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

3,4-dinitro-1H-pyrrolo[2,3-b]pyridine

3,4-dinitro-1H-pyrrolo[2,3-b]pyridine

C7H4N4O4 (208.0233)


   

methyl 2-amino-1,3-benzothiazole-5-carboxylate

methyl 2-amino-1,3-benzothiazole-5-carboxylate

C9H8N2O2S (208.0306)


   

2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

C10H6ClFN2 (208.0204)


   

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

C10H8O5 (208.0372)


   

3-TRIFLUOROMETHYLTHIO-PHENYL-HYDRAZINE

3-TRIFLUOROMETHYLTHIO-PHENYL-HYDRAZINE

C7H7F3N2S (208.0282)


   

Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)

Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)

C9H8N2O2S (208.0306)


   

2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

C7H7F3N2S (208.0282)


   

2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)

2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)

C9H8N2O2S (208.0306)


   

7-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

7-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

C10H8O3S (208.0194)


   

Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

3-Chloro-6-(4-fluorophenyl)pyridazine

3-Chloro-6-(4-fluorophenyl)pyridazine

C10H6ClFN2 (208.0204)


   

Benzamide,4-amino-2,3,5,6-tetrafluoro-

Benzamide,4-amino-2,3,5,6-tetrafluoro-

C7H4F4N2O (208.026)


   

7-FLUORO-4-HYDROXY-3-NITROQUINOLINE

7-FLUORO-4-HYDROXY-3-NITROQUINOLINE

C9H5FN2O3 (208.0284)


   

5,6-DINITRO-1H-BENZO[D]IMIDAZOLE

5,6-DINITRO-1H-BENZO[D]IMIDAZOLE

C7H4N4O4 (208.0233)


   

1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)

1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)

C7H4N4O4 (208.0233)


   

(3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C7H5BF4O2 (208.0319)


   

bis(η6-benzene)chromium

bis(η6-benzene)chromium

C12H12Cr (208.0344)


   

1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE

METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE

C9H8N2O2S (208.0306)


   

2-PHENYLPENTAFLUOROPROPENE

2-PHENYLPENTAFLUOROPROPENE

C9H5F5 (208.0311)


   

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

C6H6F6O (208.0323)


   

4-(chloromethyl)-6-methylchromen-2-one

4-(chloromethyl)-6-methylchromen-2-one

C11H9ClO2 (208.0291)


   

2-amino-3,5-dinitrobenzonitrile

2-amino-3,5-dinitrobenzonitrile

C7H4N4O4 (208.0233)


   

7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C9H5FN2O3 (208.0284)


   

methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

C9H5FN2O3 (208.0284)


   

(Bromomethyl)triethylsilane

(Bromomethyl)triethylsilane

C7H17BrSi (208.0283)


   

3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide

3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide

C7H4F4N2O (208.026)


   

6-Bromohexylboronic acid

6-Bromohexylboronic acid

C6H14BBrO2 (208.027)


   

7-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID

7-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID

C9H9BO3S (208.0365)


   

2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE

2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE

C10H8O3S (208.0194)


   

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID

C9H8ClF3 (208.0267)


   

3-Fluoro-4-trifluoromethyl-phenylboronic acid

3-Fluoro-4-trifluoromethyl-phenylboronic acid

C7H5BF4O2 (208.0319)


   

2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

C7H7F3N2S (208.0282)


   

Methyl 2-amino-1,3-benzothiazole-4-carboxylate

Methyl 2-amino-1,3-benzothiazole-4-carboxylate

C9H8N2O2S (208.0306)


   

2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-

2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-

C12H4N2O2 (208.0273)


   

METHYL 3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE

METHYL 3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE

C10H8O3S (208.0194)


   

8-Quinolinesulfonamide

8-Quinolinesulfonamide

C9H8N2O2S (208.0306)


   

1-(Phenylsulfonyl)-1H-imidazole

1-(Phenylsulfonyl)-1H-imidazole

C9H8N2O2S (208.0306)


   

3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid

3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid

C9H8N2O2S (208.0306)


   

Ethyl 3-(4-chlorophenyl)-2-propynoate

Ethyl 3-(4-chlorophenyl)-2-propynoate

C11H9ClO2 (208.0291)


   

4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

4-(Oxoacetyl)phenoxyacetic acid

4-(Oxoacetyl)phenoxyacetic acid

C10H8O5 (208.0372)


   

2-Methyl-5-(thien-2-yl)-3-furoic acid

2-Methyl-5-(thien-2-yl)-3-furoic acid

C10H8O3S (208.0194)


   

4-Chloro-6-(3-fluorophenyl)pyrimidine

4-Chloro-6-(3-fluorophenyl)pyrimidine

C10H6ClFN2 (208.0204)


   

Naphthalene-1,2,4,5,7-pentol

Naphthalene-1,2,4,5,7-pentol

C10H8O5 (208.0372)


   

2,3-Dihydroxy-4-oxalooxybutanoic acid

2,3-Dihydroxy-4-oxalooxybutanoic acid

C6H8O8 (208.0219)


   

2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

C6H8O8-2 (208.0219)


   

Glucarate

Glucarate

C6H8O8-2 (208.0219)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Galactarate(2-)

Galactarate(2-)

C6H8O8-2 (208.0219)


   

2-carboxy-L-threo-pentonate

2-carboxy-L-threo-pentonate

C6H8O8-2 (208.0219)


   

L-altrarate(2-)

L-altrarate(2-)

C6H8O8-2 (208.0219)


   

L-idarate(2-)

L-idarate(2-)

C6H8O8-2 (208.0219)


   

D-idarate(2-)

D-idarate(2-)

C6H8O8-2 (208.0219)


   

a Hexaric acid

a Hexaric acid

C6H8O8-2 (208.0219)


   

D-mannarate(2-)

D-mannarate(2-)

C6H8O8-2 (208.0219)


   

Piperonoyl-essigsaure

Piperonoyl-essigsaure

C10H8O5 (208.0372)


   

Allarate(2-)

Allarate(2-)

C6H8O8-2 (208.0219)


   

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

C10H8O5 (208.0372)


   

D-altrarate(2-)

D-altrarate(2-)

C6H8O8-2 (208.0219)


   

L-mannarate

L-mannarate

C6H8O8-2 (208.0219)


   

7-Chloro-3-methyl-2,3-methanochroman-4-one

7-Chloro-3-methyl-2,3-methanochroman-4-one

C11H9ClO2 (208.0291)


   

2-Naphthalenesulfonic acid

2-Naphthalenesulfonic acid

C10H8O3S (208.0194)


   

3-C-Carboxy-2-deoxypentaric acid

1,2-dihydroxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)


   

Galactarate(2-)

Galactarate(2-)

C6H8O8 (208.0219)


A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).

   

D-glucarate(2-)

D-glucarate(2-)

C6H8O8 (208.0219)


Dicarboxylate anion of D-glucaric acid; major species at pH 7.3.

   

D-mannarate(2-)

D-mannarate(2-)

C6H8O8 (208.0219)


A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of D-mannaric acid.

   

L-mannarate(2-)

L-mannarate(2-)

C6H8O8 (208.0219)


A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of L-mannaric acid.

   

L-altrarate(2-)

L-altrarate(2-)

C6H8O8 (208.0219)


The L-enantiomer of altrarate(2-).

   

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

C10H8O5 (208.0372)


   

methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid

methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid

C5H9N2O5P (208.0249)


   

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

C10H8O5 (208.0372)


   

3-[(1-carboxyeth-1-en-1-yl)oxy]benzoic acid

3-[(1-carboxyeth-1-en-1-yl)oxy]benzoic acid

C10H8O5 (208.0372)


   

5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether

NA

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011113","Ingredient_name": "5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether","Alias": "NA","Ingredient_formula": "C10H8O5","Ingredient_Smile": "NA","Ingredient_weight": "208.17","OB_score": "NA","CAS_id": "50656-75-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7724","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,8-trihydroxy-2-methyl-chromone

5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011250","Ingredient_name": "5,7,8-trihydroxy-2-methyl-chromone","Alias": "5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one","Ingredient_formula": "C10H8O5","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)O","Ingredient_weight": "208.17","OB_score": "41.21164973","CAS_id": "56100-43-7","SymMap_id": "SMIT13990","TCMID_id": "NA","TCMSP_id": "MOL013324","TCM_ID_id": "NA","PubChem_id": "5488208","DrugBank_id": "NA"}

   

6,7,8-trihydroxy-3-methylisochromen-1-one

6,7,8-trihydroxy-3-methylisochromen-1-one

C10H8O5 (208.0372)


   

2-hydroperoxypropane-1,2,3-tricarboxylic acid

2-hydroperoxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)


   

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

C10H8O5 (208.0372)


   

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

C10H8O5 (208.0372)


   

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

C10H8O5 (208.0372)


   

6,8-dihydroxy-7-methoxychromen-2-one

6,8-dihydroxy-7-methoxychromen-2-one

C10H8O5 (208.0372)


   

8-methanesulfinylchromen-2-one

8-methanesulfinylchromen-2-one

C10H8O3S (208.0194)


   

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

2,4-dihydroxypteridine-6-carboxylic acid

2,4-dihydroxypteridine-6-carboxylic acid

C7H4N4O4 (208.0233)


   

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

C10H8O5 (208.0372)


   

5,7-dihydroxy-6-methoxychromen-2-one

5,7-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


   

(4s)-4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

(4s)-4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

C10H8O5 (208.0372)


   

(4-hydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

(4-hydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

C10H8O5 (208.0372)


   

(1r,2r)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid

(1r,2r)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)