Exact Mass: 258.0236486

Exact Mass Matches: 258.0236486

Found 184 metabolites which its exact mass value is equals to given mass value 258.0236486, 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]

   

Lofexidine

2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

C11H12Cl2N2O (258.0326642)


Lofexidine is an alpha2-adrenergic receptor agonist. It can be used as a short acting anti-hypertensive, but is mostly used to help relieve symptoms of heroin or opiate withdrawal in opiate dependency. It is approved in the United Kingdom, but is still undergoing clinical trials in the United States. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

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.

   
   
   

Ethyl chlorohematommate

Ethyl chlorohematommate

C11H11ClO5 (258.0294986)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380605-01!7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

Lofexidine

2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole;2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline;Lofexidina [inn-spanish];Lofexidine hydrochloride;Lofexidinum [inn-latin]

C11H12Cl2N2O (258.0326642)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

C11H11ClO5 (258.0294986)


   
   

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

C7H6N4O7 (258.0236486)


   

1-Bromo-3-diethoxymethyl-benzene

1-Bromo-3-diethoxymethyl-benzene

C11H15BrO2 (258.025535)


   

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

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

C11H6ClF3N2 (258.0171582)


   

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

C11H12Cl2N2O (258.0326642)


   

5-Nitro-6-(trifluoromethoxy)quinoline

5-Nitro-6-(trifluoromethoxy)quinoline

C10H5F3N2O3 (258.0252256)


   

MAGNESIUM SUCCINATE

MAGNESIUM SUCCINATE

C8H10MgO8 (258.022616)


   

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

C12H9F3OS (258.032618)


   

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

C12H7ClN4O (258.0308362)


   

2,4-Bis(trifluoromethyl)phenylboronic acid

2,4-Bis(trifluoromethyl)phenylboronic acid

C8H5BF6O2 (258.0286772)


   

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H6F4O2 (258.0303904)


   

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)


   

1-Bromo-4-(diethoxymethyl)benzene

1-Bromo-4-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   

3,5-Bis(trifluoromethyl)benzeneboronic acid

3,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

C9H10N2O5S (258.031041)


   

2,5-Bis(trifluoromethyl)benzeneboronic acid

2,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

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)


   

N-(Allyloxy)-2-nitrobenzenesulfonamide

N-(Allyloxy)-2-nitrobenzenesulfonamide

C9H10N2O5S (258.031041)


   

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

C11H12Cl2N2O (258.0326642)


   

3-Bromo-1-adamantanecarboxylic acid

3-Bromo-1-adamantanecarboxylic acid

C11H15BrO2 (258.025535)


   

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

C8H5BF6O2 (258.0286772)


   

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

C13H10N2S2 (258.028538)


   

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

C13H10N2S2 (258.028538)


   

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

C11H15BrO2 (258.025535)


   

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

C11H15BrO2 (258.025535)


   
   
   

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

1-Bromo-2-(diethoxymethyl)benzene

1-Bromo-2-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

C10H5F3N2O3 (258.0252256)


   

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C8H5BF6O2 (258.0286772)


   

sodium dimethylnaphthalenesulphonate

sodium dimethylnaphthalenesulphonate

C12H11NaO3S (258.0326576)


   

(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)


   

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

C11H12Cl2N2O (258.0326642)


   

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

C7H19O2PS2Si (258.0333324)


   
   

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)


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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)


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

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

C6H11O9P-2 (258.01406860000003)


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(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)


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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

   
   
   
   

N-sulfo-D-glucosamine(1-)

N-sulfo-D-glucosamine(1-)

C6H12NO8S- (258.0283612)


   
   

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)


   

4-Benzylsulfanylthieno[2,3-d]pyrimidine

4-Benzylsulfanylthieno[2,3-d]pyrimidine

C13H10N2S2 (258.028538)


   
   
   
   

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

C13H10N2S2 (258.028538)


   
   
   

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

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

C6H11O9P-2 (258.01406860000003)


   
   
   
   

6-O-sulfonato-D-glucosamine

6-O-sulfonato-D-glucosamine

C6H12NO8S- (258.0283612)


   
   
   
   

(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)


   

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.

   

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.

   
   

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

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

C6H11O9P (258.01406860000003)


   

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

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

C6H11O9P (258.01406860000003)


   

(3r,4s)-7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4s)-7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0294986)


   

(3r,4s)-5-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4s)-5-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0294986)


   

[(2s,3r,4r,5s)-3,4,5-trihydroxy-6-oxooxan-2-yl]methoxyphosphonic acid

[(2s,3r,4r,5s)-3,4,5-trihydroxy-6-oxooxan-2-yl]methoxyphosphonic acid

C6H11O9P (258.01406860000003)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0294986)