Exact Mass: 258.0020376
Exact Mass Matches: 258.0020376
Found 500 metabolites which its exact mass value is equals to given mass value 258.0020376,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
METOBROMURON
C9H11BrN2O2 (258.00038459999996)
CONFIDENCE standard compound; INTERNAL_ID 2621
6-Phosphonoglucono-D-lactone
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
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]
9-Fluorenylmethyl chloroformate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Lofexidine
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].
Ethoxzolamide
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-)
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
9-Fluorenylmethyl chloroformate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
D-fructose 6-phosphate
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
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.
1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
3-[5-[3-(3-Oxo-2-thiatenylidene)-1-propynyl]-2-thienyl]-2-propynal
C13H6O2S2 (257.98092160000004)
(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid
(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol
12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)
(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione
6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylic acid
C9H4Cl2N2O3 (257.95989740000005)
7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Lofexidine
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_major
2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid
Ethoxzolamide
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
5-(Methylsulfonyl)-6-nitro-2(3H)-benzoxazolone
C8H6N2O6S (257.99465760000004)
4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione
4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine
3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE
Methyl 3-((5-bromopyridin-2-yl)amino)propanoate
C9H11BrN2O2 (258.00038459999996)
4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE
C11H12BrFO (258.00554939999995)
PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-
4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione
cloridarol
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
1,3,5-Trimethoxy-2,4-dinitrobenzene
C9H10N2O7 (258.04879900000003)
(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID
C13H10N2O2S (258.04629600000004)
4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE
C12H15ClO2S (258.04812400000003)
ETHYL 5-AMINO-6-BROMO-2-METHYLNICOTINATE
C9H11BrN2O2 (258.00038459999996)
4-METHYL-3-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE
5-bromo-2-tert-butyl-pyrimidine-4-carboxylic acid
C9H11BrN2O2 (258.00038459999996)
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
C13H10N2O2S (258.04629600000004)
Isocitric acid trisodium salt
DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices. DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices.
6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol
3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride
2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE
6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
METHYL 7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone
2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone
2,3-dichloro-6,7-dimethoxyquinoxaline
C10H8Cl2N2O2 (257.99628079999997)
5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE
Potassium (4-methoxy)benzyloxymethyltrifluoroborate
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
C13H10N2O2S (258.04629600000004)
1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine
C13H10N2O2S (258.04629600000004)
5-(2,4-dichlorophenyl)-5-methyl-hydantoi
C10H8Cl2N2O2 (257.99628079999997)
2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID
6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
C13H10N2O2S (258.04629600000004)
3-(3,5-Dichlorophenyl)-1-methylhydantoin
C10H8Cl2N2O2 (257.99628079999997)
2-(4-bromophenoxy)propanehydrazide
C9H11BrN2O2 (258.00038459999996)
3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)
C9H11BrN2O2 (258.00038459999996)
1,4-Dichloro-6,7-dimethoxyphthalazine
C10H8Cl2N2O2 (257.99628079999997)
5-Brom-3-(4-morpholinyl)-2-pyrazinamin
C8H11BrN4O (258.01161759999997)
Sodium citrate
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants D019995 - Laboratory Chemicals > D002021 - Buffers Citric acid trisodium is a natural preservative and food tartness enhancer. Citric acid trisodium induces apoptosis and cell cycle arrest at G2/M phase and S phase. Citric acid trisodium cause oxidative damage of the liver by means of the decrease of antioxidative enzyme activities. Citric acid trisodium causes renal toxicity in mice[1][2][3].
3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
5-BROMO-N-ISOPROPYL-2-NITROANILINE
C9H11BrN2O2 (258.00038459999996)
3-Amino-5-bromo-2-hydroxy-N,N-dimethylbenzamide
C9H11BrN2O2 (258.00038459999996)
4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile
4-METHYL-2-(METHYLTHIO)-4,5-DIHYDRO-1H-IMIDAZOLEHYDROIODIDE
C5H11IN2S (257.96876760000004)
Triethyl 2-chloro-2-phosphonoacetate
C8H16ClO5P (258.04238460000005)
5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide
C10H14N2O2S2 (258.04966640000004)
5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
(4-(TRIFLUOROMETHYL)PHENYL)METHANESULFONYL CHLORIDE
1H-Imidazole,2-(ethylthio)-4,5-dihydro-, hydriodide (1:1)
C5H11IN2S (257.96876760000004)
3-Chloro-6-ethyl-1-benzothiophene-2-carbonyl chloride
3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid
4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid
Benzoic acid, 5-bromo-2-hydroxy-, 1-Methylethyl ester
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide
C10H8Cl2N2O2 (257.99628079999997)
8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
4-Bromo-N-isopropyl-2-nitroaniline
C9H11BrN2O2 (258.00038459999996)
3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID
2-Chlorobenzene-1,4-Diammonium Sulphate
C6H11ClN2O5S (258.00771860000003)
3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride
3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE
C5H11IN2S (257.96876760000004)
5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID
5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate
C10H8Cl2N2O2 (257.99628079999997)
5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine
2,4-Dichloro-6,7-dimethoxyquinazoline
C10H8Cl2N2O2 (257.99628079999997)
butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)
1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE
C9H4ClF5O (257.98708239999996)
Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate
C10H8Cl2N2O2 (257.99628079999997)
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE
ethyl 5,6-dichloro-1h-indazole-3-carboxylate
C10H8Cl2N2O2 (257.99628079999997)
6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
C11H8Cl2O3 (257.98504779999996)
(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE
C10H12BrFN2 (258.01678239999995)
aldehydo-D-glucose 6-phosphate(2-)
C6H11O9P-2 (258.01406860000003)
3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate
C11H14O3S2 (258.03843340000003)
N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide
C13H10N2O2S (258.04629600000004)
Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane
(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid
alpha-D-glucose 6-phosphate
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
C6H11O9P-2 (258.01406860000003)
D-Glucopyranose 1-phosphate
C6H11O9P-2 (258.01406860000003)
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D-galactosamine 6-phosphate(1-)
An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.
alpha-D-galactose 1-phosphate(2-)
C6H11O9P-2 (258.01406860000003)
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beta-D-fructofuranose 6-phosphate(2-)
C6H11O9P-2 (258.01406860000003)
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2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose
D-glucopyranose 6-phosphate
C6H11O9P-2 (258.01406860000003)
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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
C6H11O9P-2 (258.01406860000003)
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
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2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Sn-glycero-3-phosphoserine(1-)
A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.
D-Mannose 6-phosphate
C6H11O9P-2 (258.01406860000003)
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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-)
C6H11O9P-2 (258.01406860000003)
[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate
C6H11O9P-2 (258.01406860000003)
alpha-D-fructofuranose 1-phosphate
C6H11O9P-2 (258.01406860000003)
alpha-D-fructofuranose 6-phosphate
C6H11O9P-2 (258.01406860000003)
alpha-D-fructopyranose 1-phosphate
C6H11O9P-2 (258.01406860000003)
[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
C6H11O9P-2 (258.01406860000003)
[(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
C6H11O9P-2 (258.01406860000003)
[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid
[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate
[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate
C6H11O9P-2 (258.01406860000003)
1-Ethyl-3-(4-methylphenyl)sulfonylthiourea
C10H14N2O2S2 (258.04966640000004)
Glycerol 1-phosphoserine(1-)
A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.
5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
D-arabino-hex-3-ulose 6-phosphate(2-)
C6H11O9P-2 (258.01406860000003)
alpha-D-tagatopyranose 1-phosphate
C6H11O9P-2 (258.01406860000003)
(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
C10H14N2O2S2 (258.04966640000004)
alpha-D-hexose 1-phosphate dianion
C6H11O9P-2 (258.01406860000003)
2-[[(2R)-3-sulfanyl-2-(sulfoamino)propanoyl]amino]acetic acid
C5H10N2O6S2 (257.99802800000003)
[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate
[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate
S-methyl-5-thio-D-ribulose 1-phosphate(2-)
Dianion of S-methyl-5-thio-D-ribulose 1-phosphate.
D-glucopyranose 1-phosphate(2-)
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-)
An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.
alpha-D-glucosamine 1-phosphate(1-)
Conjugate base of alpha-D-glucosamine 1-phosphate.
D-fructose 6-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.
alpha-D-glucosamine 6-phosphate(1-)
A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.
beta-D-glucose 1-phosphate(2-)
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-)
An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.
1D-myo-inositol 1-phosphate(2-)
An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate.
keto-D-tagatose 6-phosphate(2-)
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-)
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-)
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-)
An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.
D-fructofuranose 6-phosphate(2-)
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-)
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.
caffeic acid 3-sulfate(2-)
A phenyl sulfate oxoanion obtained by deprotonation of the sulfo and carboxy groups of caffeic acid 3-sulfate; major species at pH 7.3.
alpha-L-galactose 1-phosphate(2-)
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-)
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-)
The dianion of 1D-myo-inositol 3-phosphate.
alpha-D-mannose 1-phosphate(2-)
An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.
1D-myo-inositol 4-phosphate(2-)
Dianion of 1D-myo-inositol 4-phosphate.
D-mannopyranose 6-phosphate(2-)
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-)
A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 6-phosphate.
keto-L-tagatose 6-phosphate(2-)
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-)
Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.
L-sorbose 1-phosphate(2-)
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-)
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-)
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.
1-(Methylthio)ribulose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(methylthio)ribulose 5-phosphate; major species at pH 7.3.
2-Dehydro-3-deoxy-6-phospho-D-gluconic acid
The 5-phospho derivative of 2-dehydro-D-gluconic acid.
beta-D-fructofuranose 6-phosphate(2-)
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-)
Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.
L-galactose 1-phosphate(2-)
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
An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.
D-glucopyranose 6-phosphate(2-)
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-)
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-)
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-)
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-)
A L-galactose 1-phosphate(2-) in which the anomeric center has beta-configuration.
6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylicacid
C9H4Cl2N2O3 (257.95989740000005)
Dichlorohydroxyquinoxalinecarboxylicacid
C9H4Cl2N2O3 (257.95989740000005)
Zileuton (sodium)
Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities.
3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione
2-amino-1-(methylsulfanyl)phenoxazin-3-one
C13H10N2O2S (258.04629600000004)