Exact Mass: 228.0067408

Exact Mass Matches: 228.0067408

Found 119 metabolites which its exact mass value is equals to given mass value 228.0067408, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3,5-Dinitrosalicylic acid

3,5-Dinitrosalicylic acid, monopotassium salt

C7H4N2O7 (228.0018514)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates KEIO_ID D050

   

Thiarubrin A

Thiarubrine A; Thiarubrin A; 3-(5-Hexene-1,3-diynyl)-6-(1-propynyl)-1,2-dithiin

C13H8S2 (228.0067408)


   

Thiarubrin B

Thiarubrine B; Thiarubrin B; 3-(3-Buten-1-ynyl)-6-(1,3-pentadiynyl)-1,2-dithiin

C13H8S2 (228.0067408)


   

(R)-2-(phosphonomethyl)malic acid

2-Hydroxy-2-(phosphonomethyl)succinic acid

C5H9O8P (228.0035044)


   

[(2R,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate

C5H9O8P (228.0035044)


   

[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate

[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate

C5H9O8P (228.0035044)


   

5-Ethynyl-5'-(1-propynyl)-2,2'-bithiophene

2-(5-ethynylthiophen-2-yl)-5-(prop-1-yn-1-yl)thiophene

C13H8S2 (228.0067408)


5-Ethynyl-5-(1-propynyl)-2,2-bithiophene is isolated from Tagetes erecta (African marigold

   

Thiolutin

N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide

C8H8N2O2S2 (228.0027188)


Thiolutin is found in alcoholic beverages. Thiolutin is isolated from several strains of Streptomyces albus and Streptomyces pimprina. Antibiotic which inhibits microbiological growth in beer Some sources erroneously specify "aureothricin" as a synonym of thiolutin. Aureothricin is an antibiotic very similar to Thiolutin, and is created as a by-product during the Thiolutin fermentation. Thiolutin is a sulfur-containing antibiotic, which is a potent inhibitor of bacterial and yeast RNA polymerases. It was found to inhibit in vitro RNA synthesis directed by all three yeast RNA polymerases (I, II, and III). Thiolutin is also an inhibitor of mannan and glucan formation in Saccharomyces cerevisiae and used for the analysis of mRNA stability. Studies have shown that thiolutin inhibits adhesion of human umbilical vein endothelial cells (HUVECs) to vitronectin and thus suppresses tumor cell-induced angiogenesis in vivo Isolated from several strains of Streptomyces albus and Streptomyces pimprina. Antibiotic which inhibits microbiological growth in beer C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C258 - Antibiotic Thiolutin (Acetopyrrothin) is a disulfide-containing antibiotic and anti-angiogenic compound produced by Streptomyces. Thiolutin inhibits the JAMM metalloproteases Csn5, Associated-molecule-with-the-SH3-Domain-of-STAM (AMSH) and Brcc36[1]. Thiolutin is a potent and selective inhibitor of endothelial cell adhesion accompanied by rapid induction of Heat-shock protein beta-1 (Hsp27) phosphorylation[2].

   

3-Nitro-2-nitrooxybenzoic acid

3-nitro-2-(nitrooxy)benzoic acid

C7H4N2O7 (228.0018514)


   

uric acid bicarbonate

2,8-Dihydroxy-6-oxo-6,9-dihydro-1H-purin-1-yl hydrogen carbonic acid

C6H4N4O6 (228.0130844)


   

alpha-D-xylose 1-phosphate

3,4,5-Trihydroxyoxan-2-yl phosphoric acid

C5H9O8P (228.0035044)


beta-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes beta-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products.

   

3,4-dinitrosalicylic acid

3,4-dinitrosalicylic acid

C7H4N2O7 (228.0018514)


   

1-(5-propynyl-2-thienyl)-2-(2-thienyl)acetylene|2(1-Propynyl)-5-(2-thienylethynyl)thiophene|2--5--thiophen|2--5--thiophene|2-propynyl-5-<(2-thienyl)ethynyl>thiophene|5-prop-1-ynyl-2,2-ethynediyl-bis-thiophene

1-(5-propynyl-2-thienyl)-2-(2-thienyl)acetylene|2(1-Propynyl)-5-(2-thienylethynyl)thiophene|2--5--thiophen|2--5--thiophene|2-propynyl-5-<(2-thienyl)ethynyl>thiophene|5-prop-1-ynyl-2,2-ethynediyl-bis-thiophene

C13H8S2 (228.0067408)


   

3-benzyl-5-methyl-1,2,4-trithiolane

3-benzyl-5-methyl-1,2,4-trithiolane

C10H12S3 (228.01011119999998)


   

5-(1,3-Pentadiynyl)-2,2-bithiophene

5-(1,3-Pentadiynyl)-2,2-bithiophene

C13H8S2 (228.0067408)


   

trideca-5,12-diene-2,8,10-triyne-4,7-dithione

trideca-5,12-diene-2,8,10-triyne-4,7-dithione

C13H8S2 (228.0067408)


   

Thiolutin

N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}acetamide

C8H8N2O2S2 (228.0027188)


A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and acetamido groups, respectively. It is a potent inhibitor of RNA polymerases, inhibits the angiogenesis of human umbilical vein endothelial cells, and also inhibits JAMM metalloproteases. C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C258 - Antibiotic Thiolutin (Acetopyrrothin) is a disulfide-containing antibiotic and anti-angiogenic compound produced by Streptomyces. Thiolutin inhibits the JAMM metalloproteases Csn5, Associated-molecule-with-the-SH3-Domain-of-STAM (AMSH) and Brcc36[1]. Thiolutin is a potent and selective inhibitor of endothelial cell adhesion accompanied by rapid induction of Heat-shock protein beta-1 (Hsp27) phosphorylation[2].

   

5-Ethynyl-5-(1-propynyl)-2,2-bithiophene

2-(5-ethynylthiophen-2-yl)-5-(prop-1-yn-1-yl)thiophene

C13H8S2 (228.0067408)


   

Thiorubrine A

3-(hexa-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiine

C13H8S2 (228.0067408)


   

1-bromo-4-(2-methoxypropan-2-yl)benzene

1-bromo-4-(2-methoxypropan-2-yl)benzene

C10H13BrO (228.01497080000001)


   

3,5-DINITRO-4-HYDROXYBENZOIC ACID

3,5-DINITRO-4-HYDROXYBENZOIC ACID

C7H4N2O7 (228.0018514)


   
   

p-Hydroxy-tetrafluoro benzoic acid hydrate

p-Hydroxy-tetrafluoro benzoic acid hydrate

C7H4F4O4 (228.0045712)


   

potassium (4-carboxyphenyl)trifluoroborate

potassium (4-carboxyphenyl)trifluoroborate

C7H5BF3KO2 (227.99717560000002)


   

Phenol,4-bromo-2-(1,1-dimethylethyl)-

Phenol,4-bromo-2-(1,1-dimethylethyl)-

C10H13BrO (228.01497080000001)


   

1-(4-bromophenyl)-2-methyl-propan-2-ol

1-(4-bromophenyl)-2-methyl-propan-2-ol

C10H13BrO (228.01497080000001)


   

1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione

1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione

C9H6ClFN2O2 (228.01018180000003)


   

1-(2-bromopropyl)-3-methoxybenzene

1-(2-bromopropyl)-3-methoxybenzene

C10H13BrO (228.01497080000001)


   
   

1-(3-Bromopropyl)-2-methoxybenzene

1-(3-Bromopropyl)-2-methoxybenzene

C10H13BrO (228.01497080000001)


   
   
   

3-AMINO-N-(4-CHLOROPHENYL)-3-THIOXOPROPANAMIDE

3-AMINO-N-(4-CHLOROPHENYL)-3-THIOXOPROPANAMIDE

C9H9ClN2OS (228.0124094)


   

6-(Methylsulfonyl)-1,3-benzothiazol-2-amine

6-(Methylsulfonyl)-1,3-benzothiazol-2-amine

C8H8N2O2S2 (228.0027188)


   
   

1-Bromo-2-methyl-4-propoxybenzene

1-Bromo-2-methyl-4-propoxybenzene

C10H13BrO (228.01497080000001)


   

(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

C7H5ClF4N2 (228.0077368)


   

(4-Bromophenyl)(trimethyl)silane

(4-Bromophenyl)(trimethyl)silane

C9H13BrSi (227.9969838)


   

Benzenamine,2,4,6-trinitro-

Benzenamine,2,4,6-trinitro-

C6H4N4O6 (228.0130844)


   

5,6,7-trifluoro-4-oxochromene-3-carbaldehyde

5,6,7-trifluoro-4-oxochromene-3-carbaldehyde

C10H3F3O3 (228.0034284)


   

3,3,4,4,5,5,5-heptafluoropentanoic acid

3,3,4,4,5,5,5-heptafluoropentanoic acid

C5H3F7O2 (228.00212620000002)


   
   

6-Iodo-1-Hexanol

6-Iodo-1-Hexanol

C6H13IO (228.0011118)


   

1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE

1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE

C11H10Cl2O (228.01086700000002)


   

3-(2-Amino-4-thiazolyl)phenol Hydrochloride

3-(2-Amino-4-thiazolyl)phenol Hydrochloride

C9H9ClN2OS (228.0124094)


   

1-(2-BROMOETHOXY)-2-CHLOROBENZENE

1-(2-BROMOETHOXY)-2-CHLOROBENZENE

C10H13BrO (228.01497080000001)


   

potassium 3-carboxyphenyltrifluoroborat&

potassium 3-carboxyphenyltrifluoroborat&

C7H5BF3KO2 (227.99717560000002)


   

1-(4-CHLORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID

1-(4-CHLORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID

C7H11Cl3N2 (227.9987776)


   

2-(4-bromophenyl)-2-Methylpropan-1-ol

2-(4-bromophenyl)-2-Methylpropan-1-ol

C10H13BrO (228.01497080000001)


   

2-(3-Bromophenyl)-2-Methylpropan-1-ol

2-(3-Bromophenyl)-2-Methylpropan-1-ol

C10H13BrO (228.01497080000001)


   

Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate

Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate

C8H8N2O2S2 (228.0027188)


   

3-(AMINOMETHYL)-5-CHLOROANILINE DIHYDROCHLORIDE

3-(AMINOMETHYL)-5-CHLOROANILINE DIHYDROCHLORIDE

C7H11Cl3N2 (227.9987776)


   

3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE

3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE

C7H11Cl3N2 (227.9987776)


   

1-(2-Bromoethoxy)-2,4-dichlorobenzene

1-(2-Bromoethoxy)-2,4-dichlorobenzene

C10H13BrO (228.01497080000001)


   

3,7-dithia-1,9-nonanedithiol

3,7-dithia-1,9-nonanedithiol

C7H16S4 (228.0134816)


   
   

Benzene,1-(3-bromopropoxy)-3-methyl-

Benzene,1-(3-bromopropoxy)-3-methyl-

C10H13BrO (228.01497080000001)


   

(3-Bromophenyl)(trimethyl)silane

(3-Bromophenyl)(trimethyl)silane

C9H13BrSi (227.9969838)


   

4-BROMO-5-ISOPROPYL-2-METHYLBENZENOL

4-BROMO-5-ISOPROPYL-2-METHYLBENZENOL

C10H13BrO (228.01497080000001)


   

3,4-Dihydronaphthalene-2-sulfonyl chloride

3,4-Dihydronaphthalene-2-sulfonyl chloride

C10H9ClO2S (228.0011764)


   
   

1-(3-Bromopropoxy)-2-methylbenzene

1-(3-Bromopropoxy)-2-methylbenzene

C10H13BrO (228.01497080000001)


   
   
   

4-(2-Bromoethyl)-1-methoxy-2-methylbenzene

4-(2-Bromoethyl)-1-methoxy-2-methylbenzene

C10H13BrO (228.01497080000001)


   
   

CYCLOBUTANECARBONYL CHLORIDE,1-(4-CHLOROPHENYL)-

CYCLOBUTANECARBONYL CHLORIDE,1-(4-CHLOROPHENYL)-

C11H10Cl2O (228.01086700000002)


   
   

4-Isothiocyanato-N-methylbenzenesulfonamide

4-Isothiocyanato-N-methylbenzenesulfonamide

C8H8N2O2S2 (228.0027188)


   
   

POTASSIUM 3,4-(METHYLENEDIOXY)PHENYLTRI&

POTASSIUM 3,4-(METHYLENEDIOXY)PHENYLTRI&

C7H5BF3KO2 (227.99717560000002)


   

2-Isopropyl-4-bromo-5-methylphenol

2-Isopropyl-4-bromo-5-methylphenol

C10H13BrO (228.01497080000001)


   

2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene

2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene

C10H13BrO (228.01497080000001)


   

2-(2-bromoethoxy)-1,4-dimethylbenzene

2-(2-bromoethoxy)-1,4-dimethylbenzene

C10H13BrO (228.01497080000001)


   

magnesium,sulfate,hexahydrate

magnesium,sulfate,hexahydrate

H12MgO10S (228.0001672)


   

1-(3-Bromopropyl)-4-methoxybenzene

1-(3-Bromopropyl)-4-methoxybenzene

C10H13BrO (228.01497080000001)


   

1-(bromomethyl)-2-propan-2-yloxybenzene

1-(bromomethyl)-2-propan-2-yloxybenzene

C10H13BrO (228.01497080000001)


   

Triazavirin

Triazavirin

C5H4N6O3S (228.00655940000001)


COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Thiarubrine A

1-(2-Methyleth-1-yn)-4-(hex-1,3-diyn-5-ene)-2,3-dithiacyclohex-1,3-diene

C13H8S2 (228.0067408)


   

alpha-D-xylose 1-phosphate

3,4,5-Trihydroxyoxan-2-yl phosphoric acid

C5H9O8P (228.0035044)


beta-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes beta-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products. β-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes β-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products.

   

(3,4,5-Trihydroxyoxan-2-yl) phosphate

(3,4,5-Trihydroxyoxan-2-yl) phosphate

C5H9O8P-2 (228.0035044)


   

Xylulose 5-phosphate

Xylulose 5-phosphate

C5H9O8P-2 (228.0035044)


   

5-O-phosphonato-D-ribulose

5-O-phosphonato-D-ribulose

C5H9O8P-2 (228.0035044)


   

D-ribulose 1-phosphate(2-)

D-ribulose 1-phosphate(2-)

C5H9O8P-2 (228.0035044)


   

aldehydo-D-ribose 5-phosphate

aldehydo-D-ribose 5-phosphate

C5H9O8P-2 (228.0035044)


   

aldehydo-D-arabinose 5-phosphate(2-)

aldehydo-D-arabinose 5-phosphate(2-)

C5H9O8P-2 (228.0035044)


   

5-O-phosphonato-L-ribulose

5-O-phosphonato-L-ribulose

C5H9O8P-2 (228.0035044)


   

alpha-D-Ribofuranose 1-phosphate

alpha-D-Ribofuranose 1-phosphate

C5H9O8P-2 (228.0035044)


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

   

D-ribofuranose 5-phosphate(2-)

D-ribofuranose 5-phosphate(2-)

C5H9O8P-2 (228.0035044)


   

beta-L-arabinose 1-phosphate(2-)

beta-L-arabinose 1-phosphate(2-)

C5H9O8P-2 (228.0035044)


   

5-O-phosphonato-L-xylulose

5-O-phosphonato-L-xylulose

C5H9O8P-2 (228.0035044)


   

alpha-D-xylose 1-phosphate(2-)

alpha-D-xylose 1-phosphate(2-)

C5H9O8P-2 (228.0035044)


   

D-arabinofuranose 5-phosphate

D-arabinofuranose 5-phosphate

C5H9O8P-2 (228.0035044)


   

Apulose 4-phosphate

Apulose 4-phosphate

C5H9O8P-2 (228.0035044)


   
   

[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate

[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate

C5H9O8P-2 (228.0035044)


   

3,4,4-Trihydroxy-2-pentanone 5-phosphate

3,4,4-Trihydroxy-2-pentanone 5-phosphate

C5H9O8P-2 (228.0035044)


   

beta-D-ribose 5-phosphate

beta-D-ribose 5-phosphate

C5H9O8P-2 (228.0035044)


   

[(3R,4S)-3,4,5-trihydroxy-2-oxopentyl] phosphate

[(3R,4S)-3,4,5-trihydroxy-2-oxopentyl] phosphate

C5H9O8P-2 (228.0035044)


   

[(2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate

[(2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate

C5H9O8P-2 (228.0035044)


   

L(or D)-ribulose 5-phosphate

L(or D)-ribulose 5-phosphate

C5H9O8P-2 (228.0035044)


   

[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] phosphate

[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] phosphate

C5H9O8P-2 (228.0035044)


   

2-Hydroxy-3-(phosphonomethyl)butanedioic acid

2-Hydroxy-3-(phosphonomethyl)butanedioic acid

C5H9O8P (228.0035044)


   

[4-[(E)-3-oxoprop-1-enyl]phenyl] hydrogen sulate

[4-[(E)-3-oxoprop-1-enyl]phenyl] hydrogen sulate

C9H8O5S (228.0092438)


   

[3-[(E)-3-oxoprop-1-enyl]phenyl] hydrogen sulate

[3-[(E)-3-oxoprop-1-enyl]phenyl] hydrogen sulate

C9H8O5S (228.0092438)


   
   

D-xylulose 5-phosphate(2-)

D-xylulose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion that is the dianion of D-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

D-ribulose 5-phosphate(2-)

D-ribulose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion that is the dianion resulting from the removal of two protons from the phosphate group of D-ribulose 5-phosphate.

   

aldehydo-D-ribose 5-phosphate(2-)

aldehydo-D-ribose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-ribose 5-phosphate; major species at pH 7.3.

   

aldehydo-D-arabinose 5-phosphate(2-)

aldehydo-D-arabinose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion that is the dianion of D-arabinose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.

   

alpha-D-ribose 1-phosphate(2-)

alpha-D-ribose 1-phosphate(2-)

C5H9O8P (228.0035044)


Dianion of alpha-D-ribose 1-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.

   

D-arabinofuranose 5-phosphate(2-)

D-arabinofuranose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-arabinofuranose-5-phosphate; major species at pH 7.3.

   

3,5-DINITROSALICYLIC ACID

3,5-Dinitro-2-hydroxybenzoic acid

C7H4N2O7 (228.0018514)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

L-xylulose 5-phosphate(2-)

L-xylulose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion that is the dianion of L-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

L-ribulose 5-phosphate(2-)

L-ribulose 5-phosphate(2-)

C5H9O8P (228.0035044)


A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-ribulose 5-phosphate; major species at pH 7.3.

   

D-ribofuranose 5-phosphate(2-)

D-ribofuranose 5-phosphate(2-)

C5H9O8P (228.0035044)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-5-phosphate; major species at pH 7.3.

   

Ethynyl-5'propynyl2,2'-bithiophene

Ethynyl-5'propynyl2,2'-bithiophene

C13H8S2 (228.0067408)