Exact Mass: 258.012702

Exact Mass Matches: 258.012702

Found 159 metabolites which its exact mass value is equals to given mass value 258.012702, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Phosphonoglucono-D-lactone

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl dihydrogen phosphoric acid

C6H11O9P (258.01406860000003)


6-phosphonoglucono-d-lactone, also known as D-glucono-1,5-lactone 6-phosphate or 6-pgdl, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. 6-phosphonoglucono-d-lactone is soluble (in water) and a moderately acidic compound (based on its pKa). 6-phosphonoglucono-d-lactone can be found in a number of food items such as chicory leaves, pepper (c. chinense), opium poppy, and green bell pepper, which makes 6-phosphonoglucono-d-lactone a potential biomarker for the consumption of these food products. 6-phosphonoglucono-d-lactone can be found primarily in cellular cytoplasm. 6-phosphonoglucono-d-lactone exists in all living species, ranging from bacteria to humans. In humans, 6-phosphonoglucono-d-lactone is involved in warburg effect, which is a metabolic disorder. 6-phosphoglucono-delta-lactone (d-6PGL) is the immediate product of the Glucose-6-phosphate dehydrogenase (G-6-PD), the first enzyme of the hexose monophosphate pathway. (PMID 3711719). The pentose-phosphate pathway provides reductive power and nucleotide precursors to the cell through oxidative and nonoxidative branches. 6-Phosphogluconolactonase is the second enzyme of the oxidative branch and catalyzes the hydrolysis of 6-phosphogluconolactones, the products of glucose 6-phosphate oxidation by glucose-6-phosphate dehydrogenase. By efficiently catalyzing the hydrolysis of d-6PGL, 6-phosphogluconolactonase prevents the reaction between d-6PGL and intracellular nucleophiles; such a reaction would interrupt the functioning of the pentose-phosphate pathway. (PMID 11457850).

   

2-Keto-3-deoxy-6-phosphogluconic acid

3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt

C6H11O9P (258.01406860000003)


   

DKHP

2-Deoxy-5-keto-D-gluconic acid 6-phosphate; 6-Phospho-5-dehydro-2-deoxy-D-gluconate; DKHP

C6H11O9P (258.01406860000003)


   

3-Dehydro-D-glucose 6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.01406860000003)


   

2-Keto-3-deoxy-6-phosphogluconic acid

(4S,5R)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

C6H11O9P (258.01406860000003)


2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. It can be found in Achromobacter, Alcaligenes, Clostridium and Rhodobacteraceae (PMID: 5383859; PMID: 5304016) (M. Szymona and M. Doudoroff. Carbohydrate Metabolism in Rhodopseudomonas spheroides. J. Gen. Microbiol (1960). 22: 167-183). 2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB]

   

Ethoxzolamide

6-Ethoxy-benzothiazole-2-sulphonic acid amide

C9H10N2O3S2 (258.013283)


Ethoxzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase inhibitor used as diuretic and in glaucoma. It may cause hypokalemia. [PubChem]Ethoxzolamide binds and inhibits carbonic anhydrase I. Carbonic anhydrase plays an essential role in facilitating the transport of carbon dioxide and protons in the intracellular space, across biological membranes and in the layers of the extracellular space. The inhibition of this enzyme effects the balance of applicable membrane equilibrium systems. This reduction in carbonic anhydrase also reduces the intraocular pressure in the eye by decreasing aqueous humor. D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

6-O-phosphonato-D-glucono-1,5-lactone(2-)

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl phosphoric acid

C6H11O9P (258.01406860000003)


6-O-phosphonato-D-glucono-1,5-lactone(2-) is also known as 6-phosphonoglucono-delta-Lactone or 6-PGDL. 6-O-phosphonato-D-glucono-1,5-lactone(2-) is considered to be soluble (in water) and acidic

   

D-fructose 6-phosphate

1,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexan-2-one

C6H11O9P (258.01406860000003)


D-fructose 6-phosphate is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. D-fructose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-fructose 6-phosphate can be found in a number of food items such as roselle, cashew nut, red bell pepper, and cucumber, which makes D-fructose 6-phosphate a potential biomarker for the consumption of these food products.

   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.01406860000003)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   
   

Ethoxzolamide

6-Ethoxy-1,3-benzothiazole-2-sulfonamide;Ethoxazolamide;Ethoxyzolamide;Etoxzolamide

C9H10N2O3S2 (258.013283)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

C11H12BrFO (258.00554939999995)


   

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

C11H6ClF3N2 (258.0171582)


   

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

C14H7ClO3 (258.0083702)


   
   

MAGNESIUM SUCCINATE

MAGNESIUM SUCCINATE

C8H10MgO8 (258.022616)


   

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

C9H12BBrO3 (258.0062812)


   

(4-(3-Bromopropoxy)phenyl)boronic acid

(4-(3-Bromopropoxy)phenyl)boronic acid

C9H12BBrO3 (258.0062812)


   

2,6-Bis(trifluoromethyl)benzoic acid

2,6-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

3-Bromo-5-propoxyphenylboronic acid

3-Bromo-5-propoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

3-Bromo-5-isopropoxyphenylboronic acid

3-Bromo-5-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

C9H12BBrO3 (258.0062812)


   

3-Bromo-2-isopropoxyphenylboronic acid

3-Bromo-2-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

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

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

C11H6ClF3N2 (258.0171582)


   

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

C12H12Cl2O2 (258.0214312)


   

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C12H12Cl2O2 (258.0214312)


   

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

C12H12Cl2O2 (258.0214312)


   
   

3,4-Bis(trifluoromethyl)benzoic acid

3,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

C8H11BrN4O (258.01161759999997)


   

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

C7H6F4N2O2S (258.0086104)


   

(E)-1-Phenyl-2-(4-bromophenyl)ethene

(E)-1-Phenyl-2-(4-bromophenyl)ethene

C14H11Br (258.0044066)


   

2,4-Bis(trifluoromethyl)benzoic acid

2,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

2,5-Bis(trifluoromethyl)benzoic acid

2,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

4-bromo-α-(trimethylsilyl)toluene

4-bromo-α-(trimethylsilyl)toluene

C10H15BrOSi (258.007548)


   

2-Chlorobenzene-1,4-Diammonium Sulphate

2-Chlorobenzene-1,4-Diammonium Sulphate

C6H11ClN2O5S (258.00771860000003)


   

Plutonium nitride

Plutonium nitride

PuN (258.003074)


   

3,5-Bis(trifluoromethyl)benzoic acid

3,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

Acetylacetonatobis(ethylene)rhodium(I)

Acetylacetonatobis(ethylene)rhodium(I)

C9H15O2Rh (258.012702)


   

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

C10H12BrFN2 (258.01678239999995)


   
   
   
   

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C11H6N4O2S (258.0211456)


   
   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.01406860000003)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycled . Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

C6H11O9P-2 (258.01406860000003)


   
   

D-Glucopyranose 1-phosphate

D-Glucopyranose 1-phosphate

C6H11O9P-2 (258.01406860000003)


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

   

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

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

C6H11O9P-2 (258.01406860000003)


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

   

beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


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

   
   
   
   
   

D-glucopyranose 6-phosphate

D-glucopyranose 6-phosphate

C6H11O9P-2 (258.01406860000003)


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

   
   
   
   

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

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

C6H11O9P-2 (258.01406860000003)


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

   

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   
   
   

D-Mannose 6-phosphate

D-Mannose 6-phosphate

C6H11O9P-2 (258.01406860000003)


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

   

D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


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

   
   
   
   
   

beta-D-fructofuranose 2-phosphate(2-)

beta-D-fructofuranose 2-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   
   
   
   
   

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   
   
   
   
   
   

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

C6H11O9P-2 (258.01406860000003)


   

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.01406860000003)


   

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

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

C6H11O9P-2 (258.01406860000003)


   

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

C6H11O9P-2 (258.01406860000003)


   

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

C6H11O9P (258.01406860000003)


   

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

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

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   

D-arabino-hex-3-ulose 6-phosphate(2-)

D-arabino-hex-3-ulose 6-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

C10H10O6S (258.019808)


   

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

C6H11O9P (258.01406860000003)


   

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

C6H10O9S (258.00455300000004)


   

2-Keto-3-deoxy-6-phosphogluconate

2-Keto-3-deoxy-6-phosphogluconate

C6H11O9P (258.01406860000003)


   

D-Glucono-1,5-lactone 6-phosphate

D-Glucono-1,5-lactone 6-phosphate

C6H11O9P (258.01406860000003)


   

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

C6H11O9P (258.01406860000003)


   

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

C6H11O9P (258.01406860000003)


   

3-dehydro-D-glucose-6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.01406860000003)


   

D-glucopyranose 1-phosphate(2-)

D-glucopyranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-glucopyranose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

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

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

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.

   

D-fructose 6-phosphate(2-)

D-fructose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.

   

beta-D-glucose 1-phosphate(2-)

beta-D-glucose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

D-tagatofuranose 6-phosphate(2-)

D-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.

   

1D-myo-inositol 1-phosphate(2-)

1D-myo-inositol 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.

   

keto-D-tagatose 6-phosphate(2-)

keto-D-tagatose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-D-tagatose 6-phosphate; major species at pH 7.3.

   

aldehydo-D-galactose 6-phosphate(2-)

aldehydo-D-galactose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-galactose 6-phosphate; major species at pH 7.3.

   

6-deoxy-6-sulfo-D-gluconate(2-)

6-deoxy-6-sulfo-D-gluconate(2-)

C6H10O9S (258.00455300000004)


A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 6-deoxy-6-sulfo-D-gluconic acid; major species at pH 7.3.

   

D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.

   

D-fructofuranose 6-phosphate(2-)

D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-fructofuranose 6-phosphate; major species at pH 7.3.

   

D-galactopyranose 6-phosphate(2-)

D-galactopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-glucopyranose 6-phosphate(2-) resulting from deprotonation of the phosphate OH groups of D-galactopyranose 6-phosphate; major species at pH 7.3.

   

alpha-L-galactose 1-phosphate(2-)

alpha-L-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of alpha-L-galactose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

L-tagatofuranose 6-phosphate(2-)

L-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of L-tagatofuranose 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

1D-myo-inositol 3-phosphate(2-)

1D-myo-inositol 3-phosphate(2-)

C6H11O9P (258.01406860000003)


The dianion of 1D-myo-inositol 3-phosphate.

   

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

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

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.

   

1D-myo-inositol 4-phosphate(2-)

1D-myo-inositol 4-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of 1D-myo-inositol 4-phosphate.

   

D-mannopyranose 6-phosphate(2-)

D-mannopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-hexopyranose 6-phosphate(2-) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.

   

1D-myo-inositol 6-phosphate(2-)

1D-myo-inositol 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 6-phosphate.

   

keto-L-tagatose 6-phosphate(2-)

keto-L-tagatose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-L-tagatose 6-phosphate; major species at pH 7.3.

   

alpha-D-mannose 6-phosphate(2-)

alpha-D-mannose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.

   

L-sorbose 1-phosphate(2-)

L-sorbose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-sorbose 1-phosphate. Major microspecies at pH 7.3

   

alpha-D-glucose 6-phosphate(2-)

alpha-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-glucopyranose 6-phosphate(2-) obtaned by deprotonation of the phosphate OH groups of alpha-D-glucose 6-phosphate; major species at pH 7.3.

   

beta-D-glucose 6-phosphate(2-)

beta-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of beta-D-glucose 6-phosphate; major species at pH 7.3.

   

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

C6H11O9P (258.01406860000003)


The 5-phospho derivative of 2-dehydro-D-gluconic acid.

   

beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of beta-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.

   

aldehydo-D-glucose 6-phosphate(2-)

aldehydo-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.

   

L-galactose 1-phosphate(2-)

L-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of L-galactose 1-phosphate arising from deprotonation of both OH groups of the phosphate.

   

6-O-phosphono-D-glucono-1,5-lactone

6-O-phosphono-D-glucono-1,5-lactone

C6H11O9P (258.01406860000003)


An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.

   

D-glucopyranose 6-phosphate(2-)

D-glucopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion resulting from deprotonation of the phosphate OH groups of D-glucopyranose 6-phosphate; major species at pH 7.3.

   

D-allose 6-phosphate(2-)

D-allose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-allose 6-phosphate; major species at pH 7.3.

   

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

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

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-galactose 1-phosphate; major species at pH 7.3.

   

beta-D-fructofuranose 1-phosphate(2-)

beta-D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


a D-fructofuranose 1-phosphate(2-) obtained by deprotonation of the phosphate OH groups of beta-D-fructofuranose 1-phosphate; major species at pH 7.3.

   

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

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

C6H11O9P (258.01406860000003)


A L-galactose 1-phosphate(2-) in which the anomeric center has beta-configuration.