Exact Mass: 339.98560100000003

Exact Mass Matches: 339.98560100000003

Found 144 metabolites which its exact mass value is equals to given mass value 339.98560100000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-myo-Inositol 1,4-bisphosphate

{[(1R,2R,3R,4R,5R,6S)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphonic acid

C6H14O12P2 (339.9960504)


D-myo-Inositol 1,4-bisphosphate belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. D-myo-Inositol 1,4-bisphosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). D-myo-Inositol 1,4-bisphosphate is a substrate for several proteins including inositol polyphosphate 1-phosphatase, phosphatidylinositol 4,5-bisphosphate 5-phosphatase A, skeletal muscle and kidney enriched inositol phosphatase, and type I inositol-1,4,5-trisphosphate 5-phosphatase. 1D-Myo-inositol 1,4-bisphosphate is a substrate for Inositol polyphosphate 1-phosphatase, Phosphatidylinositol 4,5-bisphosphate 5-phosphatase A, Skeletal muscle and kidney enriched inositol phosphatase and Type I inositol-1,4,5-trisphosphate 5-phosphatase. [HMDB]

   

alpha-D-Glucose 1,6-bisphosphate

{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(phosphonooxy)methyl]oxan-2-yl]oxy}phosphonic acid

C6H14O12P2 (339.9960504)


Glucose 1,6-diphosphate (G-1,6-P2) is considered to be a major regulator of carbohydrate metabolism. It has been demonstrated that G-1,6-P2 is a potent activator (deinhibitor) of skeletal muscle phosphofructokinase (PFK) and phosphoglucomutase, while being an inhibitor of hexokinase (see Ref. 2). In addition, G-1,6-P2 has been shown to inhibit 6-phosphogluconate dehydrogenase in various rat tissues and fructose 1,6-bisphosphatase in bovine liver. Various factors and conditions affect the tissue content of G-1,6-P2. Specifically, anoxia induces a rapid fall in the content of G-l,6-P2 in the brain. Glucose 1,6-diphosphate has been recognized as a regulatory signal implicated in the control of metabolism, oxygen affinity of red cells, and other cellular functions. The levels of G 1,6-P2 are reduced in the liver and in the muscle of rats with experimentally induced diabetes. In muscle of genetically dystrophic mice, a decrease in the levels of G 1,6-P2 has been found, probably resulting from enhancement of glucose 1,6-P2 phosphatase activity. G 1,6-P2 is an inhibitor of hexokinase and its level is increased significantly after 5 min of exercise (~25\\%) and then decreased continuously. G 1,6-P2 is a potent allosteric activator of phosphofructokinase, and is markedly decreased in muscles of patients with glycogenosis type VII (muscle phosphofructokinase deficiency) and type V (muscle phosphorylase deficiency). Chronic alcohol intake produces an increase in the concentration of G 1,6-P2 in human muscle before the first sign of myopathy appears. When myopathy is present the level decreases to be similar to healthy humans. These changes could contribute to the decline in skeletal muscle performance (PMID:1449560, 2018547, 2003594, 3407759). Glucose 1,6-diphosphate is considered to be a major regulator of carbohydrate metabolism. It has been demonstrated that G-1,6-P2 is a potent activator (deinhibitor) of skeletal muscle phosphofructokinase (PFK) and phosphoglucomutase, while being an inhibitor of hexokinase (see Ref. 2). In addition, G-1,6 P2 has been shown to inhibit 6-phosphogluconate dehydrogenase in various rat tissues and fructose 1,6-bisphosphatase in bovine liver. Various factors and conditions affect the tissue content of G-1,6-P2. Specifically, anoxia induce a rapid fall in the content of G-l,6-P2 in brain. Glucose 1,6-diphosphate (G 1,6-P2 )have been recognized as a regulatory signal implicated in the control of metabolism, oxygen affinity of red cells and other cellular functions. The levels of G 1,6-P2 are reduced in the liver and in the muscle of rats with experimentally induced diabetes. In muscle of genetically dystrophic mice a decrease in the levels of G 1,6-P2 has been found, probably resulting from enhancement of glucose 1,6-P2 phosphatase activity. G 1,6-P2 is an inhibitor of hexokinase and its level is increased significantly after 5 min of exercise (~ 25\\%) and then decreased continuously. G 1,6-P2 is a potent allosteric activator of phosphofructokinase, and is markedly decreased in muscles of patients with glycogenosis type VII (muscle phosphofructokinase deficiency) and type V (muscle phosphorylase deficiency). Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Fructose 1,6-bisphosphate

D-fructofuranose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C - Cardiovascular system > C01 - Cardiac therapy D007155 - Immunologic Factors D020011 - Protective Agents KEIO_ID F008

   

Bis(4-nitrophenyl) hydrogen phosphate

Bis(4-nitrophenyl) hydrogen phosphoric acid

C12H9N2O8P (340.0096524)


D004791 - Enzyme Inhibitors KEIO_ID B069

   

D-Fructose 2,6-bisphosphate

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

C6H14O12P2 (339.9960504)


D-Fructose 2,6-bisphosphate (CAS: 77164-51-3), also known as phosphofructokinase activator, belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. D-Fructose 2,6-bisphosphate is a regulatory molecule controlling the activity of the enzyme phosphofructokinase-1 or PFK1 (in mammals). PFK1, in turn, is the key regulatory enzyme in the central metabolic pathway glycolysis. D-Fructose 2,6-bisphosphate has the effect of increasing the activity of PFK1, thus increasing the rate at which the principle food molecule glucose is broken down. At the same time, this regulatory molecule also inhibits the opposing enzyme (FBPase1) in the reverse pathway (gluconeogenesis) so that the synthesis of glucose is not taking place in the same cell where glucose is being broken down (which would be wasteful). D-Fructose 2,6-bisphosphate is a regulatory molecule controlling the activity of the enzyme Phosphofructokinase-1 or PFK1 (in mammals). PFK1, in turn, is the key regulatory enzyme in the central metabolic pathway Glycolysis. D-Fructose 2,6-bisphosphate has the effect of increasing the activity of PFK1, thus increasing the rate at which the principle food molecule glucose is broken down. At the same time, this regulatory molecule also inhibits the opposing enzyme (FBPase1) in the reverse pathway (gluconeogenesis) so that the synthesis of glucose is not taking place in the same cell where glucose is being broken down (which would be wasteful) . [HMDB] KEIO_ID F010

   

D-myo-Inositol 1,3-bisphosphate

{[(1S,2R,3s,4S,5R,6s)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphonic acid

C6H14O12P2 (339.9960504)


D-myo-Inositol 1,3-bisphosphate, also known as inositol 1,3-diphosphate, belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. D-myo-Inositol 1,3-bisphosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). D-myo-Inositol 1,3-bisphosphate can be biosynthesized from inositol 1,3,4-trisphosphate through the action of the enzyme type II inositol 3,4-bisphosphate 4-phosphatase. The enzyme phosphatidylinositol 3-kinase (EC 2.7.1.137) catalyzes the production of this metabolite from 1-phosphatidyl-D-myo-inositol. D-myo-Inositol 1,3-bisphosphate is an intermediate in inositol phosphate metabolism. 1D-Myo-inositol 1,3-bisphosphate is an intermediate in inositol phosphate metabolism. The enzyme phosphatidylinositol 3-kinase [EC:2.7.1.137] catalyzes the production of this metabolite from 1-Phosphatidyl-D-myo-inositol. [HMDB]

   

D-myo-Inositol 3,4-bisphosphate

{[(1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid

C6H14O12P2 (339.9960504)


D-myo-Inositol 3,4-bisphosphate belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. D-myo-Inositol 3,4-bisphosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). In humans, D-myo-inositol 3,4-bisphosphate participates in a number of enzymatic reactions. In particular, D-myo-inositol 3,4-bisphosphate can be biosynthesized from inositol 1,3,4-trisphosphate through the action of the enzyme inositol polyphosphate 1-phosphatase. D-myo-Inositol 3,4-bisphosphate is an intermediate in inositol phosphate metabolism. D-myo-Inositol 3,4-bisphosphate is converted from D-myo-inositol-3-phosphate via inositol polyphosphate-4-phosphatase (EC 3.1.3.66). 1D-myo-Inositol 3,4-bisphosphate is an intermediate in inositol phosphate metabolism. 1D-myo-Inositol 3,4-bisphosphate is converted from 1D-myo-inositol-3-phosphate via inositol polyphosphate-4-phosphatase [EC:3.1.3.66]. [HMDB]

   
   

Fructose 1,6-bisphosphate

{[(2R,3S,4S,5R)-3,4,5-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid

C6H14O12P2 (339.9960504)


Fructose 1,6-bisphosphate is fructose sugar or fructosephosphate that has been phosphorylated on carbons 1 and 6. The beta-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell is converted to fructose 1,6-bisphosphate at some point. Fructose 1,6-bisphosphate is a key component in the glycolysis metabolic pathway and is produced by phosphorylation of fructose 6-phosphate The enzyme phosphofructokinase uses ATP to transfer a phosphate group to fructose 6-phosphate to form fructose 1, 6-bisphosphate fructose. The enzyme aldolase splits fructose 1,6-bisphosphate into two sugars that are isomers of each other. These two sugars are dihydroxyacetone phosphate and glyceraldehyde phosphate. Fructose 1,6-bisphosphate is an allosteric activator of pyruvate kinase. The hydrolysis of fructose 1,6-bisphosphate is catalized by Fructose-1,6-bisphosphatase (fru-1,6-P2ase, EC 3.1.3.11) to fructose 6-phosphate and inorganic phosphate and provides a mechanism to permit the reversal of the glycolysis reaction (catalyzed by 6-phosphofructo-1-kinase).(OMIM) [HMDB]. D-Fructose 1,6-bisphosphate is found in many foods, some of which are garden cress, cascade huckleberry, wild celery, and devilfish. D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C - Cardiovascular system > C01 - Cardiac therapy D007155 - Immunologic Factors D020011 - Protective Agents

   

D-Tagatose 1,6-bisphosphate

{[(2R,3R,4S)-3,4,5-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid

C6H14O12P2 (339.9960504)


D-Tagatose 1,6-bisphosphate is an intermediate in galactose metabolism. [HMDB] D-Tagatose 1,6-bisphosphate is an intermediate in galactose metabolism.

   

D-myo-Inositol-4,5-diphosphate

D-myo-inositol-4,5-di(hydrogen phosphate), disodium salt

C6H14O12P2 (339.9960504)


   

Mannose-1,6-bisphosphate

Mannose-1,6-bisphosphate

C6H14O12P2 (339.9960504)


   

D-Mannose 1,6-bisphosphate

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

C6H14O12P2 (339.9960504)


This compound belongs to the family of Hexose Phosphates. These are carbohydrate derivatives containing an hexose substituted by one or more phosphate groups.

   

1,6-Di-O-phosphono-D-fructose

(2R,3R,4S)-2,3,4-Trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphoric acid)

C6H14O12P2 (339.9960504)


   

Fructose-1,6-diphosphate

({2,3,4-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}methoxy)phosphonic acid

C6H14O12P2 (339.9960504)


   

Di-phosphofructose

{[4,5,6-trihydroxy-2-oxo-1-(phosphonooxy)hexan-3-yl]oxy}phosphonic acid

C6H14O12P2 (339.9960504)


   

Diphosphoglucose

({hydroxy[(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)oxy]phosphoryl}oxy)phosphonic acid

C6H14O12P2 (339.9960504)


   

[(2R,3R)-2,3,5-Trihydroxy-4-oxo-6-phosphonooxyhexyl] dihydrogen phosphate

[(2R,3R)-2,3,5-Trihydroxy-4-oxo-6-phosphonooxyhexyl] dihydrogen phosphoric acid

C6H14O12P2 (339.9960504)


   
   
   

N-{[(4-Chloroanilino)carbonyl]oxy}-5-nitrothiophene-3-carboximidamide

N-{[(4-Chloroanilino)carbonyl]oxy}-5-nitrothiophene-3-carboximidamide

C12H9ClN4O4S (340.0033024)


   
   

D-Fructose, 1,6-bis(dihydrogen phosphate)

D-Fructose, 1,6-bis(dihydrogen phosphate)

C6H14O12P2 (339.9960504)


   

5,7-dichloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one|5,7-dichloro-3-O-methylnorlichexanthone

5,7-dichloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one|5,7-dichloro-3-O-methylnorlichexanthone

C15H10Cl2O5 (339.99052700000004)


   
   
   

ethyl 2-n-hexyl-3,3-dibromoacrylate

ethyl 2-n-hexyl-3,3-dibromoacrylate

C11H18Br2O2 (339.9673448)


   
   

2,5-Dichloro-1,3,6-trihydroxy-8-methylxanthone-3-Me ether

2,5-Dichloro-1,3,6-trihydroxy-8-methylxanthone-3-Me ether

C15H10Cl2O5 (339.99052700000004)


   
   

4,5-Dichloronorlichexanthone-3-Me ether

4,5-Dichloronorlichexanthone-3-Me ether

C15H10Cl2O5 (339.99052700000004)


   
   

hamamelose-21,5-bisphosphate

hamamelose-21,5-bisphosphate

C6H14O12P2 (339.9960504)


   

Harden-Young ester

1,6-Di-O-phosphono-beta-D-fructofuranose

C6H14O12P2 (339.9960504)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C - Cardiovascular system > C01 - Cardiac therapy D007155 - Immunologic Factors D020011 - Protective Agents The furanose form of D-fructose 1,6-bisphosphate. A D-fructofuranose 1,6-bisphosphate with a beta-configuration at the anomeric position.

   

D-glucose 1,6-bisphosphate

alpha-D-Glucose-1,6-diphosphate potassium salt hydrate

C6H14O12P2 (339.9960504)


   

Fructose-1,6-bisphosphate

Fructose-1,6-bisphosphate

C6H14O12P2 (339.9960504)


   

Fructose 1,6-bisphosphate

Fructose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


   

FRUCTOSE 1,6-BIPHOSPHATE

FRUCTOSE 1,6-BIPHOSPHATE

C6H14O12P2 (339.9960504)


   

D-myo-Inositol-2,4-diphosphate

D-myo-inositol-2,4-bis(hydrogen phosphate), disodium salt

C6H14O12P2 (339.9960504)


   

D-myo-Inositol-1,2-diphosphate

D-myo-inositol-1,2-bis(dihydrogen phosphate), disodium salt

C6H14O12P2 (339.9960504)


   

D-myo-Inositol-1,5-diphosphate

D-myo-inositol-1,5-di(hydrogen phosphate), disodium salt

C6H14O12P2 (339.9960504)


   

4-(4-IODO-PHENOXY)-BENZOIC ACID

4-(4-IODO-PHENOXY)-BENZOIC ACID

C13H9IO3 (339.9596434)


   
   

flavonol-2-sulfonic acid sodium salt

flavonol-2-sulfonic acid sodium salt

C15H9NaO6S (340.0017534)


   

Phenyl 2-hydroxy-5-iodobenzoate

Phenyl 2-hydroxy-5-iodobenzoate

C13H9IO3 (339.9596434)


   

(CYCLOHEPTYL)-TRIPHENYLPHOSPHONIUMBROMIDE

(CYCLOHEPTYL)-TRIPHENYLPHOSPHONIUMBROMIDE

C14H12Cl2Zr (339.9363092)


   

dimethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)chlorosilane

dimethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)chlorosilane

C8H10ClF9Si (340.00965579999996)


   

(3-Bromo-2-((4-chlorobenzyl)oxy)phenyl)boronic acid

(3-Bromo-2-((4-chlorobenzyl)oxy)phenyl)boronic acid

C13H11BBrClO3 (339.9673096)


   

1,2,4-TRIS(METHANESULFONYLOXY)BUTANE

1,2,4-TRIS(METHANESULFONYLOXY)BUTANE

C7H16O9S3 (339.99564460000005)


   
   

tert-butyl 3-bromo-5-nitro-1H-indole-1-carboxylate

tert-butyl 3-bromo-5-nitro-1H-indole-1-carboxylate

C13H13BrN2O4 (340.00586380000004)


   
   

2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

C17H13BrN2O (340.0211188)


   

Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

C16H14Cl2O4 (340.0269104)


   

D-GLUCOSE-1,6-DIPHOSPHATE

D-GLUCOSE-1,6-DIPHOSPHATE

C6H14O12P2 (339.9960504)


   

[4-[(3-bromophenyl)methoxy]-3-chlorophenyl]boronic acid

[4-[(3-bromophenyl)methoxy]-3-chlorophenyl]boronic acid

C13H11BBrClO3 (339.9673096)


   

2-ETHOXY-5-(PYRIDINE-2-CABOXAMIDO) BENZENE-1-SULFONYL CHLORIDE

2-ETHOXY-5-(PYRIDINE-2-CABOXAMIDO) BENZENE-1-SULFONYL CHLORIDE

C14H13ClN2O4S (340.0284528)


   

Methanone,bis(4-chloro-3-nitrophenyl)-

Methanone,bis(4-chloro-3-nitrophenyl)-

C13H6Cl2N2O5 (339.9653766)


   
   

1-((2-BROMOPHENYL)SULFONYL)PIPERAZINE HYDROCHLORIDE

1-((2-BROMOPHENYL)SULFONYL)PIPERAZINE HYDROCHLORIDE

C10H14BrClN2O2S (339.96478340000004)


   

Ethyl 6,7-dichloro-3-(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxylate

Ethyl 6,7-dichloro-3-(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxylate

C12H9Cl2F3N2O2 (339.99931499999997)


   

2-(7-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

2-(7-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

C17H13BrN2O (340.0211188)


   

Minodronic acid monohydrate

Minodronic acid monohydrate

C9H14N2O8P2 (340.0225384)


D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   
   

Nickel(II) tetrafluoroborate hexahydrate

Nickel(II) tetrafluoroborate hexahydrate

B2F8H12NiO6 (340.0045678)


   

Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

C16H14Cl2O4 (340.0269104)


   

5-Fluoro-2-iodo-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

5-Fluoro-2-iodo-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C11H6FIN4 (339.9621238)


   

ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

C13H13BrN2O4 (340.00586380000004)


   
   

Defosfamida [INN-Spanish]

Defosfamida [INN-Spanish]

C9H20Cl3N2O3P (340.027707)


   

6-[(5-bromotriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline

6-[(5-bromotriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline

C14H9BrN6 (340.0072014)


   

(2-Bromophenyl)(diphenyl)phosphine

(2-Bromophenyl)(diphenyl)phosphine

C18H14BrP (340.00164340000003)


   

3H-Indol-3-one,5-dromo-2-1,3-dihydro-3-oxo-2H-indol-2-ylidene-1,2-dihydro

3H-Indol-3-one,5-dromo-2-1,3-dihydro-3-oxo-2H-indol-2-ylidene-1,2-dihydro

C16H9BrN2O2 (339.9847354)


   

2-ETHOXY-5-[(PYRIDINE-3-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-[(PYRIDINE-3-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

C14H13ClN2O4S (340.0284528)


   

Benzoic acid,5-bromo-2-[(3-chlorophenyl)methoxy]-

Benzoic acid,5-bromo-2-[(3-chlorophenyl)methoxy]-

C14H10BrClO3 (339.95018000000005)


   

Benzoic acid,5-bromo-2-[(4-chlorophenyl)methoxy]-

Benzoic acid,5-bromo-2-[(4-chlorophenyl)methoxy]-

C14H10BrClO3 (339.95018000000005)


   
   

D-fructose-2,6-diphosphate

D-fructofuranose 2,6-bisphosphate

C6H14O12P2 (339.9960504)


   
   

L-Cystine, 1,1-dimethyl ester, hydrochloride

L-Cystine, 1,1-dimethyl ester, hydrochloride

C8H18Cl2N2O4S2 (340.00850080000004)


   

L-myo-inositol 3,5-bisphosphate

L-myo-inositol 3,5-bisphosphate

C6H14O12P2 (339.9960504)


   

S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

C13H8BF7S (340.0327962)


   

Mercurate(1-), (4-carboxylatophenyl)hydroxy-

Mercurate(1-), (4-carboxylatophenyl)hydroxy-

C7H5HgO3.H (340.00232459999995)


   

2,6-Dichloro-α-(4-chlorophenyl)-4-nitrobenzeneacetonitrile

2,6-Dichloro-α-(4-chlorophenyl)-4-nitrobenzeneacetonitrile

C14H7Cl3N2O2 (339.9573092)


   

2-BENZYLAMINO-4-CHLORO-5-SULFAMOYLBENZOIC ACID

2-BENZYLAMINO-4-CHLORO-5-SULFAMOYLBENZOIC ACID

C14H13ClN2O4S (340.0284528)


   
   
   

4-Chloro-5-iodo-2-methylphenyl ethyl carbonate

4-Chloro-5-iodo-2-methylphenyl ethyl carbonate

C10H10ClIO3 (339.936321)


   

(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

C7H16O9S3 (339.99564460000005)


   

1,6-Di-O-phosphono-D-fructose

1,6-Di-O-phosphono-D-fructose

C6H14O12P2 (339.9960504)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D007155 - Immunologic Factors D020011 - Protective Agents

   
   

Myo-inositol (2,4) bisphosphate

Myo-inositol (2,4) bisphosphate

C6H14O12P2 (339.9960504)


   

Inositol 1,2-bisphosphate

Inositol 1,2-bisphosphate

C6H14O12P2 (339.9960504)


   

7-Chloro-3-hydroxy-2-[3-(trifluoromethyl)phenyl]-4-quinazolinone

7-Chloro-3-hydroxy-2-[3-(trifluoromethyl)phenyl]-4-quinazolinone

C15H8ClF3N2O2 (340.02263739999995)


   

(5Z)-3-(1,1-dioxothiolan-3-yl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(1,1-dioxothiolan-3-yl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

C13H12N2O3S3 (340.0010042)


   

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

C9H13N2O10P (340.03078080000006)


   

Heptanedioic acid, decafluoro-

Heptanedioic acid, decafluoro-

C7H2F10O4 (339.9793412)


   

1,6-di-O-phosphono-D-tagatose

1,6-di-O-phosphono-D-tagatose

C6H14O12P2 (339.9960504)


   

1-(5-Phospho-beta-d-ribofuranosyl)barbituric acid

1-(5-Phospho-beta-d-ribofuranosyl)barbituric acid

C9H13N2O10P (340.03078080000006)


   

(2Z)-5-Bromo-2,3-biindole-2,3(1H,1H)-dione ammoniate

(2Z)-5-Bromo-2,3-biindole-2,3(1H,1H)-dione ammoniate

C16H9BrN2O2 (339.9847354)


   

2,3-DI-O-Sulfo-alpha-D-glucopyranose

2,3-DI-O-Sulfo-alpha-D-glucopyranose

C6H12O12S2 (339.97701920000003)


   

p-Hydroxymercuribenzoate

p-Hydroxymercuribenzoate

C7H6HgO3- (340.00232459999995)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D006902 - Hydroxymercuribenzoates D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

Myo-inositol 1,2-bisphosphate

Myo-inositol 1,2-bisphosphate

C6H14O12P2 (339.9960504)


   

5-Fluorouridine 5-monophosphate(2-)

5-Fluorouridine 5-monophosphate(2-)

C9H10FN2O9P-2 (340.0107952)


   
   

1,6-Di-O-Phosphono-Beta-D-Glucopyranose

1,6-Di-O-Phosphono-Beta-D-Glucopyranose

C6H14O12P2 (339.9960504)


   
   

[(2S,3R,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

[(2S,3R,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

C9H13N2O10P (340.03078080000006)


   

D-myo-Inositol 2,5-bisphosphoric acid

D-myo-Inositol 2,5-bisphosphoric acid

C6H14O12P2 (339.9960504)


   

[(2S,3R,4R,5R)-3,4-dihydroxy-5-(2,4,6-trioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

[(2S,3R,4R,5R)-3,4-dihydroxy-5-(2,4,6-trioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

C9H13N2O10P (340.03078080000006)


   

Fructose-1,6-diphosphate

Fructose-1,6-diphosphate

C6H14O12P2 (339.9960504)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C - Cardiovascular system > C01 - Cardiac therapy D007155 - Immunologic Factors D020011 - Protective Agents

   
   

D-sorbose 1,6-bisphosphate

D-sorbose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


   

5,6-Dihydroxy-2-deoxyuridine 5-monophosphate

5,6-Dihydroxy-2-deoxyuridine 5-monophosphate

C9H13N2O10P (340.03078080000006)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having 5,6-dihydroxyuracil as the nucleobase.

   

1D-myo-inositol 3,5-bisphosphate

1D-myo-inositol 3,5-bisphosphate

C6H14O12P2 (339.9960504)


   

Mannose 2,4-bisphosphate

Mannose 2,4-bisphosphate

C6H14O12P2 (339.9960504)


   

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

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

C6H14O12P2 (339.9960504)


   

2-(2,4,5-Trichlorophenoxy)propionic acid trimethylsilyl ester

2-(2,4,5-Trichlorophenoxy)propionic acid trimethylsilyl ester

C12H15Cl3O3Si (339.98560100000003)


   
   

Bis(4-nitrophenyl) phosphate

Bis(4-nitrophenyl) hydrogen phosphate

C12H9N2O8P (340.0096524)


D004791 - Enzyme Inhibitors

   

Inositol 1,3-bisphosphate

Inositol 1,3-bisphosphate

C6H14O12P2 (339.9960504)


   

Fructose-2,6-diphosphate

beta-D-fructofuranose 2,6-bisphosphate

C6H14O12P2 (339.9960504)


A D-fructofuranose 2,6-bisphosphate with a beta-configuration at the anomeric centre.

   

1D-myo-inositol 1,4-bisphosphate

1D-myo-inositol 1,4-bisphosphate

C6H14O12P2 (339.9960504)


   

1D-Myo-inositol 3,4-bisphosphate

1D-Myo-inositol 3,4-bisphosphate

C6H14O12P2 (339.9960504)


   

1D-myo-inositol 4,5-bisphosphate

1D-myo-inositol 4,5-bisphosphate

C6H14O12P2 (339.9960504)


   

D-Tagatofuranose 1,6-bisphosphate

D-Tagatofuranose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


The furanose form of D-tagatose 1,6-bisphosphate.

   

alpha-D-fructofuranose 1,6-bisphosphate

alpha-D-fructofuranose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


A D-fructofuranose 1,6-bisphosphate with an alpha-configuration at the anomeric position.

   

Myo-inositol 1,3-bisphosphate

Myo-inositol 1,3-bisphosphate

C6H14O12P2 (339.9960504)


   

keto-D-fructose 1,6-bisphosphate

keto-D-fructose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6.

   

keto-D-tagatose 1,6-bisphosphate

keto-D-tagatose 1,6-bisphosphate

C6H14O12P2 (339.9960504)


   

1D-myo-Inositol 1,2-bisphosphate

1D-myo-Inositol 1,2-bisphosphate

C6H14O12P2 (339.9960504)


   

MNI137

MNI137

C15H9BrN4O (339.9959684)


MNI137 is a potent and selective negative allosteric modulator for group II mGluRs. MNI137 has IC50s values of 8.3 and 12.6 nM for human and rat mGlu2 inhibition of glutamate-induced calcium mobilization[1].

   

SBI-115

SBI-115

C14H13ClN2O4S (340.0284528)


SBI-115 is a TGR5 (GPCR19) antagonist. SBI-115 decreases hepatic cystogenesis with polycystic liver diseases via inhibiting TGR5[1].

   

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C12H13BrN4O3 (340.0170968)


   

2,4-dichloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

2,4-dichloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

C15H10Cl2O5 (339.99052700000004)


   

[(1s,2s,3r,4r,5s,6s)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxyphosphonic acid

[(1s,2s,3r,4r,5s,6s)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxyphosphonic acid

C6H14O12P2 (339.9960504)


   

[2,5-dihydroxy-6-(hydroxymethyl)-3-(sulfooxy)oxan-4-yl]oxidanesulfonic acid

[2,5-dihydroxy-6-(hydroxymethyl)-3-(sulfooxy)oxan-4-yl]oxidanesulfonic acid

C6H12O12S2 (339.97701920000003)


   

[(2r,3r,4r,5r)-3,4-dihydroxy-2-(hydroxymethyl)-5-[(phosphonooxy)methyl]oxolan-2-yl]oxyphosphonic acid

[(2r,3r,4r,5r)-3,4-dihydroxy-2-(hydroxymethyl)-5-[(phosphonooxy)methyl]oxolan-2-yl]oxyphosphonic acid

C6H14O12P2 (339.9960504)


   

2,4-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one

2,4-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one

C15H10Cl2O5 (339.99052700000004)


   

2,4-dichloro-1,8-dihydroxy-5-methoxy-6-methylxanthen-9-one

2,4-dichloro-1,8-dihydroxy-5-methoxy-6-methylxanthen-9-one

C15H10Cl2O5 (339.99052700000004)


   

3-bromo-12,14-dihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

3-bromo-12,14-dihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C12H13BrN4O3 (340.0170968)


   

6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

C12H9BrN2O3S (339.9517224)