Exact Mass: 227.9956

Exact Mass Matches: 227.9956

Found 131 metabolites which its exact mass value is equals to given mass value 227.9956, 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 (228.0019)


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

   

(R)-2-(phosphonomethyl)malic acid

2-Hydroxy-2-(phosphonomethyl)succinic acid

C5H9O8P (228.0035)


   

[(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 (228.0035)


   

[(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 (228.0035)


   

Thiolutin

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

C8H8N2O2S2 (228.0027)


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].

   

4-Ketoniridazole

1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2,4-dione

C6H4N4O4S (227.9953)


   

3-Nitro-2-nitrooxybenzoic acid

3-nitro-2-(nitrooxy)benzoic acid

C7H4N2O7 (228.0019)


   

alpha-D-xylose 1-phosphate

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

C5H9O8P (228.0035)


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 (228.0019)


   

Thiolutin

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

C8H8N2O2S2 (228.0027)


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].

   

3,5-DINITRO-4-HYDROXYBENZOIC ACID

3,5-DINITRO-4-HYDROXYBENZOIC ACID

C7H4N2O7 (228.0019)


   

p-Hydroxy-tetrafluoro benzoic acid hydrate

p-Hydroxy-tetrafluoro benzoic acid hydrate

C7H4F4O4 (228.0046)


   

2-(4-bromophenyl)acetohydrazide

2-(4-bromophenyl)acetohydrazide

C8H9BrN2O (227.9898)


   

[2-(2-bromoethyl)phenyl]boronic acid

[2-(2-bromoethyl)phenyl]boronic acid

C8H10BBrO2 (227.9957)


   

potassium (4-carboxyphenyl)trifluoroborate

potassium (4-carboxyphenyl)trifluoroborate

C7H5BF3KO2 (227.9972)


   

N-(5-bromo-2-methylpyridin-4-yl)acetamide

N-(5-bromo-2-methylpyridin-4-yl)acetamide

C8H9BrN2O (227.9898)


   

7-Chloro-2-chloromethyl-1H-quinazolin-4-one

7-Chloro-2-chloromethyl-1H-quinazolin-4-one

C9H6Cl2N2O (227.9857)


   

2,4-Dichloro-7-methoxyquinazoline

2,4-Dichloro-7-methoxyquinazoline

C9H6Cl2N2O (227.9857)


   

2,3-Dichloro-6-methoxyquinoxaline

2,3-Dichloro-6-methoxyquinoxaline

C9H6Cl2N2O (227.9857)


   

diethyl 2,2-dichloropropanedioate

diethyl 2,2-dichloropropanedioate

C7H10Cl2O4 (227.9956)


   

6-CHLORO-7-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE

6-CHLORO-7-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE

C8H5ClN2O4 (227.9938)


   

2-bromo-4-methylbenzohydrazide

2-bromo-4-methylbenzohydrazide

C8H9BrN2O (227.9898)


   

5-CHLOROMETHYL-3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE

5-CHLOROMETHYL-3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE

C9H6Cl2N2O (227.9857)


   

4,6-Dichloro-7-methoxyquinazoline

4,6-Dichloro-7-methoxyquinazoline

C9H6Cl2N2O (227.9857)


   

2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole

2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

C6H4ClF3N2O2 (227.9913)


   

5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole

5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

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

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

C8H8N2O2S2 (228.0027)


   

(TOLUENE)TRICARBONYLCHROMIUM

(TOLUENE)TRICARBONYLCHROMIUM

C10H8CrO3 (227.9879)


   

4-CHLORO-6-FLUORO-2-(METHYLTHIO)QUINAZOLINE

4-CHLORO-6-FLUORO-2-(METHYLTHIO)QUINAZOLINE

C9H6ClFN2S (227.9924)


   

5-Bromo-N-ethylpicolinamide

5-Bromo-N-ethylpicolinamide

C8H9BrN2O (227.9898)


   

7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

C8H9BrN2O (227.9898)


   

2-CYANO-N-(2,6-DICHLORO-PHENYL)-ACETAMIDE

2-CYANO-N-(2,6-DICHLORO-PHENYL)-ACETAMIDE

C9H6Cl2N2O (227.9857)


   

7-BROMO-4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE

7-BROMO-4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE

C8H9BrN2O (227.9898)


   

5-AMINO-3-(3,4-DICHLOROPHENYL)ISOXAZOLE

5-AMINO-3-(3,4-DICHLOROPHENYL)ISOXAZOLE

C9H6Cl2N2O (227.9857)


   

(4-Bromophenyl)(trimethyl)silane

(4-Bromophenyl)(trimethyl)silane

C9H13BrSi (227.997)


   

2-CYANO-N-(3,5-DICHLORO-PHENYL)-ACETAMIDE

2-CYANO-N-(3,5-DICHLORO-PHENYL)-ACETAMIDE

C9H6Cl2N2O (227.9857)


   

N-(6-Bromopyridin-2-yl)-N-methylacetamide

N-(6-Bromopyridin-2-yl)-N-methylacetamide

C8H9BrN2O (227.9898)


   

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

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

C10H3F3O3 (228.0034)


   

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

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

C5H3F7O2 (228.0021)


   

ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT

ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT

C9H5KN2O3 (227.9937)


   

3-Bromo-4-methylbenzohydrazide

3-Bromo-4-methylbenzohydrazide

C8H9BrN2O (227.9898)


   

(3-bromo-2,5-dimethylphenyl)boronic acid

(3-bromo-2,5-dimethylphenyl)boronic acid

C8H10BBrO2 (227.9957)


   

2-Cyano-N-(2,4-dichlorophenyl)acetamide

2-Cyano-N-(2,4-dichlorophenyl)acetamide

C9H6Cl2N2O (227.9857)


   

methacrylate, nickel (ii)

methacrylate, nickel (ii)

C8H10NiO4 (227.9933)


   

2-amino-4-bromo-N-methylbenzamide

2-amino-4-bromo-N-methylbenzamide

C8H9BrN2O (227.9898)


   

6-Iodo-1-Hexanol

6-Iodo-1-Hexanol

C6H13IO (228.0011)


   

1-Chloro-2-(1,1,2,2-tetrafluoroethoxy)benzene

1-Chloro-2-(1,1,2,2-tetrafluoroethoxy)benzene

C8H5ClF4O (227.9965)


   

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)ANISOLE

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)ANISOLE

C8H5ClF4O (227.9965)


   

4-BROMO-N-HYDROXY-2-METHYL-BENZAMIDINE

4-BROMO-N-HYDROXY-2-METHYL-BENZAMIDINE

C8H9BrN2O (227.9898)


   

5-BROMO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE

5-BROMO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE

C8H9BrN2O (227.9898)


   

2-acetamido-4-methyl-5-bromopyridine

2-acetamido-4-methyl-5-bromopyridine

C8H9BrN2O (227.9898)


   

potassium 3-carboxyphenyltrifluoroborat&

potassium 3-carboxyphenyltrifluoroborat&

C7H5BF3KO2 (227.9972)


   

Chromium,tricarbonyl[(1,2,3,4,5,6-h)-1,3,5-cycloheptatriene]-

Chromium,tricarbonyl[(1,2,3,4,5,6-h)-1,3,5-cycloheptatriene]-

C10H8CrO3 (227.9879)


   

1-(4-CHLORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID

1-(4-CHLORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID

C7H11Cl3N2 (227.9988)


   

2,4-Dichloro-6-methoxyquinazoline

2,4-Dichloro-6-methoxyquinazoline

C9H6Cl2N2O (227.9857)


   

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

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

C8H8N2O2S2 (228.0027)


   

5-Bromo-N-ethylnicotinamide

5-Bromo-N-ethylnicotinamide

C8H9BrN2O (227.9898)


   

3-(AMINOMETHYL)-5-CHLOROANILINE DIHYDROCHLORIDE

3-(AMINOMETHYL)-5-CHLOROANILINE DIHYDROCHLORIDE

C7H11Cl3N2 (227.9988)


   

3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE

3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE

C7H11Cl3N2 (227.9988)


   

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLALCOHOL

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLALCOHOL

C8H5ClF4O (227.9965)


   

5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

C8H9BrN2O (227.9898)


   

(3-Bromophenyl)(trimethyl)silane

(3-Bromophenyl)(trimethyl)silane

C9H13BrSi (227.997)


   

3,4-Dihydronaphthalene-2-sulfonyl chloride

3,4-Dihydronaphthalene-2-sulfonyl chloride

C10H9ClO2S (228.0012)


   

1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene

1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene

C7H4F4O2S (227.9868)


   

4-Bromo-2,5-dimethylphenylboronic acid

4-Bromo-2,5-dimethylphenylboronic acid

C8H10BBrO2 (227.9957)


   

methyl heptafluorobutyrate

methyl heptafluorobutyrate

C5H3F7O2 (228.0021)


   

2-BROMO-N,N-DIMETHYLISONICOTINAMIDE

2-BROMO-N,N-DIMETHYLISONICOTINAMIDE

C8H9BrN2O (227.9898)


   

7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBOXYLIC ACID

7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBOXYLIC ACID

C8H5ClN2O4 (227.9938)


   

2,4-Dichloro-6-methoxy-1,5-naphthyridine

2,4-Dichloro-6-methoxy-1,5-naphthyridine

C9H6Cl2N2O (227.9857)


   

2-Acetylamino-5-bromo-3-methylpyridine

2-Acetylamino-5-bromo-3-methylpyridine

C8H9BrN2O (227.9898)


   

2,4-DICHLORO-5-METHOXYQUINAZOLINE

2,4-DICHLORO-5-METHOXYQUINAZOLINE

C9H6Cl2N2O (227.9857)


   

3-Bromo-2-methylbenzhydrazide

3-Bromo-2-methylbenzhydrazide

C8H9BrN2O (227.9898)


   

4-Isothiocyanato-N-methylbenzenesulfonamide

4-Isothiocyanato-N-methylbenzenesulfonamide

C8H8N2O2S2 (228.0027)


   

1H-Benzimidazol-5-ol,2-methyl-(9CI)

1H-Benzimidazol-5-ol,2-methyl-(9CI)

C8H9BrN2O (227.9898)


   

(4-Bromo-2,6-dimethylphenyl)boronic acid

(4-Bromo-2,6-dimethylphenyl)boronic acid

C8H10BBrO2 (227.9957)


   

2-(Chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole

2-(Chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

POTASSIUM 3,4-(METHYLENEDIOXY)PHENYLTRI&

POTASSIUM 3,4-(METHYLENEDIOXY)PHENYLTRI&

C7H5BF3KO2 (227.9972)


   

Tetravinylstannane

Tetravinylstannane

C8H12Sn (227.9961)


   

3-(chloromethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole

3-(chloromethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

3-(chloromethyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole

3-(chloromethyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

2-Cyano-N-(3,4-dichlorophenyl)acetamide

2-Cyano-N-(3,4-dichlorophenyl)acetamide

C9H6Cl2N2O (227.9857)


   

3-(chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole

3-(chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

6-Bromo-N-ethylnicotinamide

6-Bromo-N-ethylnicotinamide

C8H9BrN2O (227.9898)


   

2-acetylamino-3-bromo-5-methylpyridine&

2-acetylamino-3-bromo-5-methylpyridine&

C8H9BrN2O (227.9898)


   

2-(4-BROMOPHENYL)-1-(HYDROXYIMINO)ETHYLAMINE

2-(4-BROMOPHENYL)-1-(HYDROXYIMINO)ETHYLAMINE

C8H9BrN2O (227.9898)


   

magnesium,sulfate,hexahydrate

magnesium,sulfate,hexahydrate

H12MgO10S (228.0002)


   

2,4-Dichloro-8-methoxyquinazoline

2,4-Dichloro-8-methoxyquinazoline

C9H6Cl2N2O (227.9857)


   

(4-(2-Bromoethyl)phenyl)boronic acid

(4-(2-Bromoethyl)phenyl)boronic acid

C8H10BBrO2 (227.9957)


   

2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE

2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE

C8H9BrN2O (227.9898)


   

5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole

5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole

C9H6Cl2N2O (227.9857)


   

2-Bromo-N-ethylisonicotinamide

2-Bromo-N-ethylisonicotinamide

C8H9BrN2O (227.9898)


   

5-AMINO-3-(3,5-DICHLOROPHENYL)ISOXAZOLE

5-AMINO-3-(3,5-DICHLOROPHENYL)ISOXAZOLE

C9H6Cl2N2O (227.9857)


   

Picrate

Picrate

C6H2N3O7- (227.9893)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents

   

FT-Pfsa; C4H5F5O3S

FT-Pfsa; C4H5F5O3S

C4H5F5O3S (227.988)


   

alpha-D-xylose 1-phosphate

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

C5H9O8P (228.0035)


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 (228.0035)


   

Xylulose 5-phosphate

Xylulose 5-phosphate

C5H9O8P-2 (228.0035)


   

5-O-phosphonato-D-ribulose

5-O-phosphonato-D-ribulose

C5H9O8P-2 (228.0035)


   

D-ribulose 1-phosphate(2-)

D-ribulose 1-phosphate(2-)

C5H9O8P-2 (228.0035)


   

aldehydo-D-ribose 5-phosphate

aldehydo-D-ribose 5-phosphate

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

5-O-phosphonato-L-ribulose

5-O-phosphonato-L-ribulose

C5H9O8P-2 (228.0035)


   

alpha-D-Ribofuranose 1-phosphate

alpha-D-Ribofuranose 1-phosphate

C5H9O8P-2 (228.0035)


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D-ribofuranose 5-phosphate(2-)

D-ribofuranose 5-phosphate(2-)

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

5-O-phosphonato-L-xylulose

5-O-phosphonato-L-xylulose

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

D-arabinofuranose 5-phosphate

D-arabinofuranose 5-phosphate

C5H9O8P-2 (228.0035)


   

Apulose 4-phosphate

Apulose 4-phosphate

C5H9O8P-2 (228.0035)


   

Sulfoethylcysteine

Sulfoethylcysteine

C5H10NO5S2- (228)


   

[(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 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

beta-D-ribose 5-phosphate

beta-D-ribose 5-phosphate

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

L(or D)-ribulose 5-phosphate

L(or D)-ribulose 5-phosphate

C5H9O8P-2 (228.0035)


   

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

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

C5H9O8P-2 (228.0035)


   

2-Hydroxy-3-(phosphonomethyl)butanedioic acid

2-Hydroxy-3-(phosphonomethyl)butanedioic acid

C5H9O8P (228.0035)


   

D-xylulose 5-phosphate(2-)

D-xylulose 5-phosphate(2-)

C5H9O8P (228.0035)


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 (228.0035)


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 (228.0035)


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 (228.0035)


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 (228.0035)


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 (228.0035)


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 (228.0019)


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

   

L-xylulose 5-phosphate(2-)

L-xylulose 5-phosphate(2-)

C5H9O8P (228.0035)


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 (228.0035)


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 (228.0035)


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

   

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid

C8H8N2O2S2 (228.0027)