Exact Mass: 194.0804

Exact Mass Matches: 194.0804

Found 362 metabolites which its exact mass value is equals to given mass value 194.0804, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Caffeine

1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


Caffeine is a methyl xanthine alkaloid that is also classified as a purine. Formally, caffeine belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. Caffeine is chemically related to the adenine and guanine bases of deoxyribonucleic acid (DNA) and ribonucleic acid (RNA). It is found in the seeds, nuts, or leaves of a number of plants native to Africa, East Asia and South America and helps to protect them against predator insects and to prevent germination of nearby seeds. The most well-known source of caffeine is the coffee bean. Caffeine is the most widely consumed psychostimulant drug in the world. 85\\\% of American adults consumed some form of caffeine daily, consuming 164 mg on average. Caffeine is mostly is consumed in the form of coffee. Caffeine is a central nervous system stimulant that reduces fatigue and drowsiness. At normal doses, caffeine has variable effects on learning and memory, but it generally improves reaction time, wakefulness, concentration, and motor coordination. Caffeine is a proven ergogenic aid in humans. Caffeine improves athletic performance in aerobic (especially endurance sports) and anaerobic conditions. Moderate doses of caffeine (around 5 mg/kg) can improve sprint performance, cycling and running time trial performance, endurance and cycling power output (PMID: 32551869). At intake levels associated with coffee consumption, caffeine appears to exert most of its biological effects through the antagonism of the A1 and A2A subtypes of the adenosine receptor. Adenosine is an endogenous neuromodulator with mostly inhibitory effects, and adenosine antagonism by caffeine results in effects that are generally stimulatory. Some physiological effects associated with caffeine administration include central nervous system stimulation, acute elevation of blood pressure, increased metabolic rate, and diuresis. A number of in vitro and in vivo studies have demonstrated that caffeine modulates both innate and adaptive immune responses. For instance, studies indicate that caffeine and its major metabolite paraxanthine suppress neutrophil and monocyte chemotaxis, and also suppress production of the pro-inflammatory cytokine tumor necrosis factor (TNF) alpha from human blood. Caffeine has also been reported to suppress human lymphocyte function as indicated by reduced T-cell proliferation and impaired production of Th1 (interleukin [IL]-2 and interferon [IFN]-gamma), Th2 (IL-4, IL-5) and Th3 (IL-10) cytokines. Studies also indicate that caffeine suppresses antibody production. The evidence suggests that at least some of the immunomodulatory actions of caffeine are mediated via inhibition of cyclic adenosine monophosphate (cAMP)-phosphodiesterase (PDE), and consequential increase in intracellular cAMP concentrations. Overall, these studies indicate that caffeine, like other members of the methylxanthine family, is largely anti-inflammatory in nature, and based on the pharmacokinetics of caffeine, many of its immunomodulatory effects occur at concentrations that are relevant to normal human consumption. (PMID: 16540173). Caffeine is rapidly and almost completely absorbed in the stomach and small intestine and distributed to all tissues, including the brain. Caffeine metabolism occurs primarily in the liver, where the activity of the cytochrome P450 isoform CYP1A2 accounts for almost 95\\\% of the primary metabolism of caffeine. CYP1A2-catalyzed 3-demethylation of caffeine results in the formation of 1,7-dimethylxanthine (paraxanthine). Paraxanthine may be demethylated by CYP1A2 to form 1-methylxanthine, which may be oxidized to 1-methyluric acid by xanthine oxidase. Paraxanthine may also be hydroxylated by CYP2A6 to form 1,7-dimethyluric acid, or acetylated by N-acetyltransferase 2 (NAT2) to form 5-acetylamino-6-formylamino-3-methyluracil, an unstable compound that may be deformylated nonenzymatically to form ... Caffeine appears as odorless white powder or white glistening needles, usually melted together. Bitter taste. Solutions in water are neutral to litmus. Odorless. (NTP, 1992) Caffeine is a trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee. It has a role as a central nervous system stimulant, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, an adenosine receptor antagonist, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, a ryanodine receptor agonist, a fungal metabolite, an adenosine A2A receptor antagonist, a psychotropic drug, a diuretic, a food additive, an adjuvant, a plant metabolite, an environmental contaminant, a xenobiotic, a human blood serum metabolite, a mouse metabolite, a geroprotector and a mutagen. It is a purine alkaloid and a trimethylxanthine. Caffeine is a drug of the methylxanthine class used for a variety of purposes, including certain respiratory conditions of the premature newborn, pain relief, and to combat drowsiness. Caffeine is similar in chemical structure to [Theophylline] and [Theobromine]. It can be sourced from coffee beans, but also occurs naturally in various teas and cacao beans, which are different than coffee beans. Caffeine is also used in a variety of cosmetic products and can be administered topically, orally, by inhalation, or by injection. The caffeine citrate injection, used for apnea of the premature newborn, was initially approved by the FDA in 1999. According to an article from 2017, more than 15 million babies are born prematurely worldwide. This correlates to about 1 in 10 births. Premature birth can lead to apnea and bronchopulmonary dysplasia, a condition that interferes with lung development and may eventually cause asthma or early onset emphysema in those born prematurely. Caffeine is beneficial in preventing and treating apnea and bronchopulmonary dysplasia in newborns, improving the quality of life of premature infants. Caffeine is a Central Nervous System Stimulant and Methylxanthine. The physiologic effect of caffeine is by means of Central Nervous System Stimulation. Caffeine is xanthine alkaloid that occurs naturally in seeds, leaves and fruit of several plants and trees that acts as a natural pesticide. Caffeine is a major component of coffee, tea and chocolate and in humans acts as a central nervous system (CNS) stimulant. Consumption of caffeine, even in high doses, has not been associated with elevations in serum enzyme elevations or instances of clinically apparent liver injury. Caffeine is a natural product found in Mus musculus, Herrania cuatrecasana, and other organisms with data available. Caffeine is a methylxanthine alkaloid found in the seeds, nuts, or leaves of a number of plants native to South America and East Asia that is structurally related to adenosine and acts primarily as an adenosine receptor antagonist with psychotropic and anti-inflammatory activities. Upon ingestion, caffeine binds to adenosine receptors in the central nervous system (CNS), which inhibits adenosine binding. This inhibits the adenosine-mediated downregulation of CNS activity; thus, stimulating the activity of the medullary, vagal, vasomotor, and respiratory centers in the brain. This agent also promotes neurotransmitter release that further stimulates the CNS. The anti-inflammatory effects of caffeine are due the nonselective competitive inhibition of phosphodiesterases (PDEs). Inhibition of PDEs raises the intracellular concentration of cyclic AMP (cAMP), activates protein kinase A, and inhibits leukotriene synthesis, which leads to reduced inflammation and innate immunity. Caffeine is the most widely consumed psychostimulant drug in the world that mostly is consumed in the form of coffee. Whether caffeine and/or coffee consumption contribute to the development of cardiovascular disease (CVD), the single leading cause of death in the US, is uncle... Component of coffee beans (Coffea arabica), many other Coffea subspecies, chocolate (Theobroma cacao), tea (Camellia thea), kolanut (Cola acuminata) and several other Cola subspecies and several other plants. It is used in many cola-type beverages as a flavour enhancer. Caffeine is found in many foods, some of which are black cabbage, canola, jerusalem artichoke, and yellow bell pepper. A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee. [Raw Data] CBA01_Caffeine_pos_50eV.txt [Raw Data] CBA01_Caffeine_pos_20eV.txt [Raw Data] CBA01_Caffeine_pos_40eV.txt [Raw Data] CBA01_Caffeine_pos_10eV.txt [Raw Data] CBA01_Caffeine_pos_30eV.txt Caffeine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-08-2 (retrieved 2024-06-29) (CAS RN: 58-08-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

D-Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


Widely distributed in plants. Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-Pinitol is found in many foods, some of which are ginkgo nuts, carob, soy bean, and common pea. D-Pinitol is found in carob. D-Pinitol is widely distributed in plants.Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. (Wikipedia). D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. Widely distributed in plants. L-Quebrachitol is found in mugwort and sea-buckthornberry. L-Quebrachitol is found in mugwort. L-Quebrachitol is widely distributed in plant L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Occurs in all gymnosperms and two families of dicotyledonsand is also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrata. Sequoyitol is found in soy bean and ginkgo nuts. Sequoyitol is found in ginkgo nuts. Sequoyitol occurs in all gymnosperms and two families of dicotyledons. Also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrat Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

9-Hydroxyphenanthrene

9-Hydroxyphenanthrene

C14H10O (194.0732)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Methyl beta-D-glucopyranoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


Methyl beta-D-glucopyranoside is found in cereals and cereal products. Methyl beta-D-glucopyranoside is present in Medicago sativa (alfalfa Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

Phenanthrene-9,10-oxide

(9R,10S)-9,10-epoxy-9,10-dihydrophenanthrene

C14H10O (194.0732)


   

Phenanthrene-1,2-oxide

Phenanthrene-1,2-oxide

C14H10O (194.0732)


   

Methiuron

Methiuron

C10H14N2S (194.0878)


CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7473 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7474 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7520; ORIGINAL_PRECURSOR_SCAN_NO 7518 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7525; ORIGINAL_PRECURSOR_SCAN_NO 7522 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7532

   

D-4-O-Methyl-myo-inositol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


The D- form is Isolated from Ononis subspecies, Vigna catjang, Kiggelaria africana, Medicago sativa (alfalfa), Leucaena glauca and others [CCD]. D-4-O-Methyl-myo-inositol is found in common pea. D-4-O-Methyl-myo-inositol is isolated from Vigna catjang and Medicago sativa (alfalfa

   

(-)-Bornesitol

(1R,2R,3S,4S,5R,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


(-)-Bornesitol is found in borage. (-)-Bornesitol occurs in several families of Dicotyledons (CCD).Bornesitol is a cyclitol. It can be found in the gentianaceae and menyanthaceae plant families. Chemically, it is a methyl ether of D-myo-inositol. (Wikipedia Occurs in several families of Dicotyledons (CCD)

   

1-Hydroxyphenanthrene

1-Hydroxyphenanthrene

C14H10O (194.0732)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.079)


   

Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. Methylinositol has been used in trials studying the treatment of Dementia and Alzheimers Disease. D-Pinitol is a natural product found in Aegialitis annulata, Senna macranthera var. micans, and other organisms with data available. A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer). D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

2-Hydroxyphenanthrene

2-HYDROXY-PHENANTHRENE

C14H10O (194.0732)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


Mytilitol is found in mollusks. Mytilitol is isolated from blue mussels. Isolated from blue mussels. Mytilitol is found in mollusks.

   

Enprofylline

3-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


Enprofylline is a derivative of theophylline which shares bronchodilator properties. Enprofylline is used in asthma, chronic obstructive pulmonary disease, and in the management of cerebrovascular insufficiency, sickle cell disease, and diabetic neuropathy. Long-term enprofylline administration may be associated with elevation in liver enzyme levels and unpredictable blood levels. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Enprofylline acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. Enprofylline also acts as a phosphodiesterase inhibitor. Enprofylline can be used for the research of asthma, chronic obstructive pulmonary disease[1][2][3].

   

3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol is a flavour ingredient for roast meat, poultry, soups and baked goods. Flavour ingredient for roast meat, poultry, soups and baked goods

   

3-Hydroxyphenanthrene

3-Hydroxyphenanthrene

C14H10O (194.0732)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

4-Hydroxyphenanthrene

4-Hydroxyphenanthrene

C14H10O (194.0732)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

1D-5-O-Methyl-chiro-inositol

(1S,2R,3R,4R,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


1D-5-O-Methyl-chiro-inositol is also known as D-quebrachitol or caesalpinitol. 1D-5-O-Methyl-chiro-inositol is considered to be soluble (in water) and relatively neutral.

   

1-Aminoacridine

Hydrochloride, aminoacridine

C13H10N2 (194.0844)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

1-Deoxy-D-manno-heptulose

3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

2-Phenylimidazo[1,2-a]pyridine

2-phenylimidazo[1,2-a]pyridine

C13H10N2 (194.0844)


   

3-O-Methyl-d-glucose

2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.079)


   

3-O-Methyl-D-fructose

1,4,5,6-tetrahydroxy-3-methoxyhexan-2-one

C7H14O6 (194.079)


   

3-O-Methyl-D-glucopyranose

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.079)


   

Methyl alpha-D-galactopyranoside

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.079)


Present in Medicago sativa (alfalfa). Methyl beta-D-glucopyranoside is found in cereals and cereal products.

   

9-Aminoacridine

Beutlich brand OF aminacrine hydrochloride

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

anthracen-9-ol

Cahill may roberts brand OF anthralin

C14H10O (194.0732)


D003879 - Dermatologic Agents

   

Anthrone

9,10-Dihydro-9-oxoanthracene

C14H10O (194.0732)


   

Cyclopropylpyrroloindole

2-cyclopropylpyrrolo[2,3-g]indole

C13H10N2 (194.0844)


   

Dibenzodiazepine

8,9-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2,4,6,9,11,13-heptaene

C13H10N2 (194.0844)


   

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

C7H14O6 (194.079)


   

D-ononitol

(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


D-ononitol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. D-ononitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-ononitol can be found in a number of food items such as blackcurrant, sour cherry, strawberry guava, and epazote, which makes D-ononitol a potential biomarker for the consumption of these food products. D-ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa .

   

Caffeine

Caffeine

C8H10N4O2 (194.0804)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant CONFIDENCE standard compound; EAWAG_UCHEM_ID 303 EAWAG_UCHEM_ID 303; CONFIDENCE standard compound D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

Methyl β-D-fructofuranoside

(-)-Methyl beta-D-fructofuranoside

C7H14O6 (194.079)


   

D-1-O-Methyl-muco-inositol

D-1-O-Methyl-muco-inositol

C7H14O6 (194.079)


   

Methyl D-galactoside

methyl-d-galactopyranoside

C7H14O6 (194.079)


   
   

ANTHRONE

ANTHRONE

C14H10O (194.0732)


CONFIDENCE standard compound; INTERNAL_ID 8029

   

3,7,9-Tri-Me-6,8-Purinediol|3,7,9-trimethyl-6,8-purinediol|3,7,9-trimethyl-7,9-dihydro-3H-purine-6,8-dione|3,7,9-Trimethyl-purin-6,8-dion|3,7,9-Trimethylpurin-6,8-dion

3,7,9-Tri-Me-6,8-Purinediol|3,7,9-trimethyl-6,8-purinediol|3,7,9-trimethyl-7,9-dihydro-3H-purine-6,8-dione|3,7,9-Trimethyl-purin-6,8-dion|3,7,9-Trimethylpurin-6,8-dion

C8H10N4O2 (194.0804)


   

SCHEMBL9961490

SCHEMBL9961490

C7H14O6 (194.079)


   

SCHEMBL10878688

SCHEMBL10878688

C7H15O4P (194.0708)


   

D-Glucopyranose,3-O-methyl-

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.079)


   

SCHEMBL12525377

SCHEMBL12525377

C7H14O6 (194.079)


   

SCHEMBL20280850

SCHEMBL20280850

C7H14O6 (194.079)


   

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

C7H14O6 (194.079)


   

SCHEMBL20280371

SCHEMBL20280371

C7H14O6 (194.079)


   

NSC274238

NSC274238

C7H14O6 (194.079)


   

Methylhexos

Methylhexos

C7H14O6 (194.079)


   

MS000084586

MS000084586

C7H14O6 (194.079)


   

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

C7H14O6 (194.079)


   

D-Glucose, 3-O-methyl-

D-Glucose, 3-O-methyl-

C7H14O6 (194.079)


   

Methyl hex-2-ulopyranoside

Methyl hex-2-ulopyranoside

C7H14O6 (194.079)


   

2-O-Methylhexose #

2-O-Methylhexose #

C7H14O6 (194.079)


   

SCHEMBL21000832

SCHEMBL21000832

C7H14O6 (194.079)


   

Methylbeta-D-fructofuranoside

Methylbeta-D-fructofuranoside

C7H14O6 (194.079)


   

Methyl a-D-mannofuranoside

Methyl a-D-mannofuranoside

C7H14O6 (194.079)


   

SCHEMBL3269920

SCHEMBL3269920

C7H14O6 (194.079)


   

CHEMBL27204

CHEMBL27204

C7H14O6 (194.079)


   

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

C7H14O6 (194.079)


   

anthracen-9-ol

anthracen-9-ol

C14H10O (194.0732)


   

2-methoxy-3,7-dimethyl-3,7-dihydro-purin-6-one|3,7-dimethyl-2-methoxy-6-oxo-3,6-dihydropurine|O2-methyl-Delta1-theobromine

2-methoxy-3,7-dimethyl-3,7-dihydro-purin-6-one|3,7-dimethyl-2-methoxy-6-oxo-3,6-dihydropurine|O2-methyl-Delta1-theobromine

C8H10N4O2 (194.0804)


   

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

C7H14O6 (194.079)


   

SCHEMBL13072839

SCHEMBL13072839

C7H14O6 (194.079)


   

1,7,9-Tri-Me-6,8-Purinediol

1,7,9-Tri-Me-6,8-Purinediol

C8H10N4O2 (194.0804)


   

Fulvanol

Fulvanol

C7H14O6 (194.079)


   

SCHEMBL18880920

SCHEMBL18880920

C7H14O6 (194.079)


   

4-O-Methylmannose

4-O-Methylmannose

C7H14O6 (194.079)


   

Isoseryl S-methyl-cysteamine sulfoxide

Isoseryl S-methyl-cysteamine sulfoxide

C6H14N2O3S (194.0725)


   

S-n-butyl n-butanethiosulfinate

S-n-butyl n-butanethiosulfinate

C8H18OS2 (194.0799)


   

1-ethenyl-9h-pyrido[3,4-b]indole

1-ethenyl-9h-pyrido[3,4-b]indole

C13H10N2 (194.0844)


   

9-AMINOACRIDINE

acridin-9-amine,hydrate

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00003.jpg

   

Caffeine

Caffeine

C8H10N4O2 (194.0804)


CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5866; ORIGINAL_PRECURSOR_SCAN_NO 5861 N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5880; ORIGINAL_PRECURSOR_SCAN_NO 5879 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5893; ORIGINAL_PRECURSOR_SCAN_NO 5892 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5916; ORIGINAL_PRECURSOR_SCAN_NO 5911 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5923; ORIGINAL_PRECURSOR_SCAN_NO 5921 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5924; ORIGINAL_PRECURSOR_SCAN_NO 5922 CONFIDENCE standard compound; INTERNAL_ID 2766 MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RYYVLZVUVIJVGH-UHFFFAOYSA-N_STSL_0030_Caffeine_0500fmol_180410_S2_LC02_MS02_97; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1079 CONFIDENCE standard compound; INTERNAL_ID 50 CONFIDENCE standard compound; INTERNAL_ID 8666 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.568 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.560 CONFIDENCE standard compound; INTERNAL_ID 4089 IPB_RECORD: 3001; CONFIDENCE confident structure

   

D-Pinitol

chiro-Inositol,3-O-methyl-

C7H14O6 (194.079)


The D-enantiomer of pinitol. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050

   

Anthrone - CASMI2016 Category 1 - Challenge 11

Anthrone - CASMI2016 Category 1 - Challenge 11

C14H10O (194.0732)


   

Caffeine,Anhydrous

Caffeine,Anhydrous

C8H10N4O2 (194.0804)


   

1,3,7-trimethylpurine-2,6-dione

NCGC00015208-22!1,3,7-trimethylpurine-2,6-dione

C8H10N4O2 (194.0804)


   

9-Phenanthrenol

9-Phenanthrenol

C14H10O (194.0732)


   

Methyl-beta-galactopyranoside

Methyl-beta-galactopyranoside

C7H14O6 (194.079)


   

quebrachitol

(-)-Quebrachitol

C7H14O6 (194.079)


L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   
   

Methylgalactoside

Methylgalactoside

C7H14O6 (194.079)


   

Methyl beta-D-galactoside

Methyl beta-D-galactoside

C7H14O6 (194.079)


   

Methyl galactoside

Methyl β-D-galactopyranoside

C7H14O6 (194.079)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

METHYL BETA-GALACTOSIDE

METHYL BETA-GALACTOSIDE

C7H14O6 (194.079)


   

Caffeine_major

Caffeine_major

C8H10N4O2 (194.0804)


   

3-Propylxanthine

3-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Enprofylline acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. Enprofylline also acts as a phosphodiesterase inhibitor. Enprofylline can be used for the research of asthma, chronic obstructive pulmonary disease[1][2][3].

   

Ononitol

(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

DL-Ononitol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

&beta

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.079)


   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Pinitol

(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


The L-enantiomer of pinitol.

   

FEMA 3509

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


   

1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

C8H10N4O2 (194.0804)


   

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-1-methyl-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-1-methyl-,ethylester(9CI)

C8H10N4O2 (194.0804)


   

Isophthalohydrazide

Isophthalohydrazide

C8H10N4O2 (194.0804)


   

Cyclo(-Gly-His)

Cyclo(-Gly-His)

C8H10N4O2 (194.0804)


   

1H-Benzimidazole,7-phenyl-(9CI)

1H-Benzimidazole,7-phenyl-(9CI)

C13H10N2 (194.0844)


   

2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

C10H14N2S (194.0878)


   

9H-Fluorene-2-carbaldehyde

9H-Fluorene-2-carbaldehyde

C14H10O (194.0732)


   

Acridin-2-amine

Acridin-2-amine

C13H10N2 (194.0844)


   

4-aminoacridine

4-aminoacridine

C13H10N2 (194.0844)


   

3-Phenylimidazo[1,5-a]pyridine

3-Phenylimidazo[1,5-a]pyridine

C13H10N2 (194.0844)


   

2-phenyl-1h-pyrrolo[2,3-c]pyridine

2-phenyl-1h-pyrrolo[2,3-c]pyridine

C13H10N2 (194.0844)


   

3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE

3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE

C10H11FN2O (194.0855)


   

1-(4-Isopropylphenyl)-2-thiourea

1-(4-Isopropylphenyl)-2-thiourea

C10H14N2S (194.0878)


   

1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

C10H14N2S (194.0878)


   

2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde

2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde

C10H11FN2O (194.0855)


   

2-Phenyl-1H-benzo[d]imidazole

2-Phenyl-1H-benzo[d]imidazole

C13H10N2 (194.0844)


   

1-(2-ISOPROPYLPHENYL)-2-THIOUREA

1-(2-ISOPROPYLPHENYL)-2-THIOUREA

C10H14N2S (194.0878)


   

1-(2-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

1-(2-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

C11H11FO2 (194.0743)


   

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde

C10H11FN2O (194.0855)


   

(4-Ethoxy-3-formylphenyl)boronic acid

(4-Ethoxy-3-formylphenyl)boronic acid

C9H11BO4 (194.075)


   

(3-ethoxy-5-formylphenyl)boronic acid

(3-ethoxy-5-formylphenyl)boronic acid

C9H11BO4 (194.075)


   

2-(3-aminophenyl)benzonitrile

2-(3-aminophenyl)benzonitrile

C13H10N2 (194.0844)


   

3-Amino-1-(4-morpholinyl)-1-propanone hydrochloride

3-Amino-1-(4-morpholinyl)-1-propanone hydrochloride

C7H15ClN2O2 (194.0822)


   

6-Acetamido-4-methylpyridine-3-boronic acid

6-Acetamido-4-methylpyridine-3-boronic acid

C8H11BN2O3 (194.0863)


   

1-methylfluoren-9-one

1-methylfluoren-9-one

C14H10O (194.0732)


   

5-Methoxycarbonyl-2-methylphenylboronic acid

5-Methoxycarbonyl-2-methylphenylboronic acid

C9H11BO4 (194.075)


   

2-ETHOXY-5-FORMYLPHENYLBORONIC ACID

2-ETHOXY-5-FORMYLPHENYLBORONIC ACID

C9H11BO4 (194.075)


   

9-Fluorenone Hydrazone

9-Fluorenone Hydrazone

C13H10N2 (194.0844)


   

6-(PYRIDIN-4-YL)-1H-INDOLE

6-(PYRIDIN-4-YL)-1H-INDOLE

C13H10N2 (194.0844)


   

5-METHYL-1,10-PHENANTHROLINE

5-METHYL-1,10-PHENANTHROLINE

C13H10N2 (194.0844)


   

2-Phenyl-1H-pyrrolo[2,3-b]pyridine

2-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.0844)


   

1-Phenyl-1H-benzimidazole

1-Phenyl-1H-benzimidazole

C13H10N2 (194.0844)


   

4-Hydroxy(2H5)quinoline-2-carboxylic acid

4-Hydroxy(2H5)quinoline-2-carboxylic acid

C10H2D5NO3 (194.074)


   

5-Borono-2-methylbenzoic acid 1-methyl ester

5-Borono-2-methylbenzoic acid 1-methyl ester

C9H11BO4 (194.075)


   

2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

C11H11FO2 (194.0743)


   

3-[4-(Dihydroxyboryl)phenyl]propanoic acid

3-[4-(Dihydroxyboryl)phenyl]propanoic acid

C9H11BO4 (194.075)


   

5-phenyl-1H-indazole

5-phenyl-1H-indazole

C13H10N2 (194.0844)


   

[3-(1,3-dioxolan-2-yl)phenyl]boronic acid

[3-(1,3-dioxolan-2-yl)phenyl]boronic acid

C9H11BO4 (194.075)


   

(3-propanoyloxyphenyl)boronic acid

(3-propanoyloxyphenyl)boronic acid

C9H11BO4 (194.075)


   

3-phenanthrol

3-phenanthrol

C14H10O (194.0732)


   

1,2-Benzenedicarboxylic acid dihydrazide

1,2-Benzenedicarboxylic acid dihydrazide

C8H10N4O2 (194.0804)


   

(R)-(+)-tert-Butyl tert-butanethiosulfinate

(R)-(+)-tert-Butyl tert-butanethiosulfinate

C8H18OS2 (194.0799)


   

(4-(ACETOXYMETHYL)PHENYL)BORONIC ACID

(4-(ACETOXYMETHYL)PHENYL)BORONIC ACID

C9H11BO4 (194.075)


   

3-Formyl-2-methoxy-5-methylphenylboronic acid

3-Formyl-2-methoxy-5-methylphenylboronic acid

C9H11BO4 (194.075)


   

2-Anthrol

2-Hydroxyanthracene

C14H10O (194.0732)


   

(3-(Acetoxymethyl)phenyl)boronic acid

(3-(Acetoxymethyl)phenyl)boronic acid

C9H11BO4 (194.075)


   

tert-Butyl 2-(2-Chloroethoxy)acetate

tert-Butyl 2-(2-Chloroethoxy)acetate

C8H15ClO3 (194.071)


   

(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID

(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID

C8H11BN2O3 (194.0863)


   

Rockout

Rho Kinase Inhibitor III,Rockout

C13H10N2 (194.0844)


   

Thiourea,N-(1-methylethyl)-N-phenyl-

Thiourea,N-(1-methylethyl)-N-phenyl-

C10H14N2S (194.0878)


   

3-[3-(Dihydroxyboryl)phenyl]propanoic acid

3-[3-(Dihydroxyboryl)phenyl]propanoic acid

C9H11BO4 (194.075)


   

(4-(2-Methoxy-2-oxoethyl)phenyl)boronic acid

(4-(2-Methoxy-2-oxoethyl)phenyl)boronic acid

C9H11BO4 (194.075)


   

3-Ethoxycarbonylphenylboronic acid

3-Ethoxycarbonylphenylboronic acid

C9H11BO4 (194.075)


   

[4-(Ethoxycarbonyl)phenyl]boronic acid

[4-(Ethoxycarbonyl)phenyl]boronic acid

C9H11BO4 (194.075)


   

5-(4-Fluorophenyl)-4-pentenoic acid

5-(4-Fluorophenyl)-4-pentenoic acid

C11H11FO2 (194.0743)


   

3-amino-N-cyclopropyl-4-fluorobenzamide

3-amino-N-cyclopropyl-4-fluorobenzamide

C10H11FN2O (194.0855)


   

bis(trimethylsilyl)chloromethane

bis(trimethylsilyl)chloromethane

C7H19ClSi2 (194.0714)


   

6-(PYRIDIN-3-YL)-1H-INDOLE

6-(PYRIDIN-3-YL)-1H-INDOLE

C13H10N2 (194.0844)


   

1,4-Diamidoximobenzene

1,4-Diamidoximobenzene

C8H10N4O2 (194.0804)


   

1-(3-fluorophenyl)piperazin-2-one

1-(3-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

(2-methyl-5-nitrophenyl) nitrate

(2-methyl-5-nitrophenyl) nitrate

C8H10N4O2 (194.0804)


   

1H-Indazole, 1-phenyl-

1H-Indazole, 1-phenyl-

C13H10N2 (194.0844)


   

2-Methoxycarbonyl-3-methylphenylboronic acid

2-Methoxycarbonyl-3-methylphenylboronic acid

C9H11BO4 (194.075)


   

(2-(METHOXYCARBONYL)-4-METHYLPHENYL)BORONIC ACID

(2-(METHOXYCARBONYL)-4-METHYLPHENYL)BORONIC ACID

C9H11BO4 (194.075)


   

(4-(Methoxycarbonyl)-2-methylphenyl)boronic acid

(4-(Methoxycarbonyl)-2-methylphenyl)boronic acid

C9H11BO4 (194.075)


   

3-Amino-2-biphenylcarbonitrile

3-Amino-2-biphenylcarbonitrile

C13H10N2 (194.0844)


   

4-AMINO-BIPHENYL-2-CARBONITRILE

4-AMINO-BIPHENYL-2-CARBONITRILE

C13H10N2 (194.0844)


   

4-(3-AMINOPHENYL)BENZONITRILE

4-(3-AMINOPHENYL)BENZONITRILE

C13H10N2 (194.0844)


   

[6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid

[6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid

C8H11BN2O3 (194.0863)


   

5-Acetyl-2-methoxyphenylboronic acid

5-Acetyl-2-methoxyphenylboronic acid

C9H11BO4 (194.075)


   

1,3-Dimethoxy-1,1,3,3-Tetramethyl Disiloxane

1,3-Dimethoxy-1,1,3,3-Tetramethyl Disiloxane

C6H18O3Si2 (194.0794)


   

Pentanediamide,2,4-dicyano-3-methyl-

Pentanediamide,2,4-dicyano-3-methyl-

C8H10N4O2 (194.0804)


   

4-tert-butylsulfanylbenzaldehyde

4-tert-butylsulfanylbenzaldehyde

C11H14OS (194.0765)


   

P-(METHYLTHIO)ISOBUTYROPHENONE

P-(METHYLTHIO)ISOBUTYROPHENONE

C11H14OS (194.0765)


   

4-(Phenylamino)Benzonitrile

4-(Phenylamino)Benzonitrile

C13H10N2 (194.0844)


   

Methyl α-D-mannopyranoside

Methyl alpha-D-galactopyranoside

C7H14O6 (194.079)


   

3-PHENYLBENZOFURAN

3-PHENYLBENZOFURAN

C14H10O (194.0732)


   

Dimethyl(phenyl)silyl acetate

Dimethyl(phenyl)silyl acetate

C10H14O2Si (194.0763)


   

6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

C11H11FO2 (194.0743)


   

1-(2-fluorophenyl)piperazin-2-one

1-(2-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

1-(4-Fluorophenyl)piperazin-2-one

1-(4-Fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

1-(4-Fluorophenyl)cyclobutanecarboxylic acid

1-(4-Fluorophenyl)cyclobutanecarboxylic acid

C11H11FO2 (194.0743)


   

3-AMINO-2-(PHENYLETHYNYL)PYRIDINE

3-AMINO-2-(PHENYLETHYNYL)PYRIDINE

C13H10N2 (194.0844)


   

Ethyl 2-boronobenzoate

Ethyl 2-boronobenzoate

C9H11BO4 (194.075)


   

4-ETHOXY-2-FORMYLPHENYLBORONIC ACID

4-ETHOXY-2-FORMYLPHENYLBORONIC ACID

C9H11BO4 (194.075)


   

2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

C10H11FN2O (194.0855)


   

2-Methyl-1,10-phenanthroline

2-Methyl-1,10-phenanthroline

C13H10N2 (194.0844)


   

4-Methyl-1,10-phenanthroline

4-Methyl-1,10-phenanthroline

C13H10N2 (194.0844)


   

1-Anthrol

1-Anthracenol

C14H10O (194.0732)


   

4-THIOMORPHOLINOANILINE

4-THIOMORPHOLINOANILINE

C10H14N2S (194.0878)


   

2-amino-biphenyl-2-carbonitrile

2-amino-biphenyl-2-carbonitrile

C13H10N2 (194.0844)


   

Diazodiphenylmethane

Diazodiphenylmethane

C13H10N2 (194.0844)


   

2-Phenyl-1H-pyrrolo[3,2-b]pyridine

2-Phenyl-1H-pyrrolo[3,2-b]pyridine

C13H10N2 (194.0844)


   

2-Acetamido-5-aminophenylboronic acid

2-Acetamido-5-aminophenylboronic acid

C8H11BN2O3 (194.0863)


   

3-Cyano-2-methyl-6-phenylpyridine

3-Cyano-2-methyl-6-phenylpyridine

C13H10N2 (194.0844)


   

alpha-D-Methylglucoside

Methyl alpha-D-glucopyranoside

C7H14O6 (194.079)


   

Benzoic acid,4-(trimethylsilyl)-

Benzoic acid,4-(trimethylsilyl)-

C10H14O2Si (194.0763)


   

1-[4-(methylsulfonyl)-2-morpholinyl]methanamine(SALTDATA: HCl)

1-[4-(methylsulfonyl)-2-morpholinyl]methanamine(SALTDATA: HCl)

C6H14N2O3S (194.0725)


   

7-Fluoro-2,2-dimethylchroMan-4-one

7-Fluoro-2,2-dimethylchroMan-4-one

C11H11FO2 (194.0743)


   

3-(4-aminophenyl)benzonitrile

3-(4-aminophenyl)benzonitrile

C13H10N2 (194.0844)


   

6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

C11H11FO2 (194.0743)


   

3,3-Dimethyl-1-(3-nitrophenyl)triazene

3,3-Dimethyl-1-(3-nitrophenyl)triazene

C8H10N4O2 (194.0804)


   

1H-Indazole, 3-phenyl-

1H-Indazole, 3-phenyl-

C13H10N2 (194.0844)


   

2-(THIOMORPHOLIN-4-YL)PHENYLAMINE

2-(THIOMORPHOLIN-4-YL)PHENYLAMINE

C10H14N2S (194.0878)


   

4-Aminobiphenyl-4-carbonitrile

4-Aminobiphenyl-4-carbonitrile

C13H10N2 (194.0844)


   

1-(2,4-Dimethylphenyl)-3-methylthiourea

1-(2,4-Dimethylphenyl)-3-methylthiourea

C10H14N2S (194.0878)


   

S-butyl benzenecarbothioate

S-butyl benzenecarbothioate

C11H14OS (194.0765)


   

1,3-Benzenedicarboximidamide,N1,N3-dihydroxy-

1,3-Benzenedicarboximidamide,N1,N3-dihydroxy-

C8H10N4O2 (194.0804)


   

1H-Benzimidazole,6-phenyl-(9CI)

1H-Benzimidazole,6-phenyl-(9CI)

C13H10N2 (194.0844)


   

5-Phenyl-1H-pyrrolo[2,3-b]pyridine

5-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.0844)


   

2-(chloromethyl)oxirane,2-methyloxirane,oxirane

2-(chloromethyl)oxirane,2-methyloxirane,oxirane

C8H15ClO3 (194.071)


   

4-[(methylamino)acetyl]morpholine

4-[(methylamino)acetyl]morpholine

C7H15ClN2O2 (194.0822)


   

Methyl D-glucopyranoside

(2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

C7H14O6 (194.079)


   

3-(2-Methoxy-2-oxoethyl)phenylboronic acid

3-(2-Methoxy-2-oxoethyl)phenylboronic acid

C9H11BO4 (194.075)


   

3-(2-phenylethynyl)phenol

3-(2-phenylethynyl)phenol

C14H10O (194.0732)


   

4-[(2-AMINOETHYL)SULFONYL]-MORPHOLINE

4-[(2-AMINOETHYL)SULFONYL]-MORPHOLINE

C6H14N2O3S (194.0725)


   

2-phenyl-1H-pyrrolo[3,2-c]pyridine

2-phenyl-1H-pyrrolo[3,2-c]pyridine

C13H10N2 (194.0844)


   

4-(Trimethylsilyloxy)benzaldehyde

p-((Trimethylsilyl)oxy)benzaldehyde

C10H14O2Si (194.0763)


   

Prasugrel alpha-Hydroxy Impurity

Prasugrel alpha-Hydroxy Impurity

C11H11FO2 (194.0743)


   

Diethyl (2-oxopropyl)phosphonate

Diethyl (2-oxopropyl)phosphonate

C7H15O4P (194.0708)


   

3-O-Methyl-α-D-glucopyranose

3-O-Methyl-alpha-D-glucopyranose

C7H14O6 (194.079)


   

Thiourea,N-phenyl-N-propyl-

Thiourea,N-phenyl-N-propyl-

C10H14N2S (194.0878)


   

1-(3-PHENYLPROPYL)-2-THIOUREA

1-(3-PHENYLPROPYL)-2-THIOUREA

C10H14N2S (194.0878)


   

Terephthalohydrazide

Terephthalohydrazide

C8H10N4O2 (194.0804)


   

diethyl allyl phosphate 98

diethyl allyl phosphate 98

C7H15O4P (194.0708)


   

2-(TERT-BUTYLSULFONYL)ACETAMIDE OXIME

2-(TERT-BUTYLSULFONYL)ACETAMIDE OXIME

C6H14N2O3S (194.0725)


   

3-(pyridin-3-ylmethyl)benzonitrile

3-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   
   

2-AMINO-BIPHENYL-4-CARBONITRILE

2-AMINO-BIPHENYL-4-CARBONITRILE

C13H10N2 (194.0844)


   

Phenyl(2-pyridinyl)acetonitrile

Phenyl(2-pyridinyl)acetonitrile

C13H10N2 (194.0844)


   

2-Trimethylsilyloxybenzaldehyde

2-Trimethylsilyloxybenzaldehyde

C10H14O2Si (194.0763)


   

3-(4-FLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER

3-(4-FLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER

C11H11FO2 (194.0743)


   

2-pyridin-4-yl-1h-indole

2-pyridin-4-yl-1h-indole

C13H10N2 (194.0844)


   

n-(2,4,6-trimethylphenyl)thiourea

n-(2,4,6-trimethylphenyl)thiourea

C10H14N2S (194.0878)


   

2-pyridin-3-yl-1h-indole

2-pyridin-3-yl-1h-indole

C13H10N2 (194.0844)


   

9-Fluorenecarboxaldehyde

9-Fluorenecarboxaldehyde

C14H10O (194.0732)


   

4-Methylfluoren-9-one

4-Methylfluoren-9-one

C14H10O (194.0732)


   

4-Phenoxyphenylacetylene

4-Phenoxyphenylacetylene

C14H10O (194.0732)


   

MethoxyMethylsiloxane-DimethylsiloxaneCopolymer

MethoxyMethylsiloxane-DimethylsiloxaneCopolymer

C6H18O3Si2 (194.0794)


   

(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran

(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran

C11H11FO2 (194.0743)


   

2-[(4-ethenylphenyl)methylsulfanyl]ethanol

2-[(4-ethenylphenyl)methylsulfanyl]ethanol

C11H14OS (194.0765)


   

DIPHENYLKETENE

DIPHENYLKETENE

C14H10O (194.0732)


   

1-Piperazinecarboxylicacid, ethyl ester, hydrochloride (1:1)

1-Piperazinecarboxylicacid, ethyl ester, hydrochloride (1:1)

C7H15ClN2O2 (194.0822)


   

N-(4-PROPYLPHENYL)THIOUREA

N-(4-PROPYLPHENYL)THIOUREA

C10H14N2S (194.0878)


   

Benzenamine,N,N-methanetetraylbis-

Benzenamine,N,N-methanetetraylbis-

C13H10N2 (194.0844)


   

4-(pyridin-3-ylmethyl)benzonitrile

4-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   

2-(pyridin-3-ylmethyl)benzonitrile

2-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   

2-(tert-butylthio)benzaldehyde

2-(tert-butylthio)benzaldehyde

C11H14OS (194.0765)


   

1H-Indole, 2-(2-pyridyl)-

1H-Indole, 2-(2-pyridyl)-

C13H10N2 (194.0844)


   

3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLBORONIC ACID

3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLBORONIC ACID

C9H11BO4 (194.075)


   

2-ACETYLBIPHENYLENE

2-ACETYLBIPHENYLENE

C14H10O (194.0732)


   

Dimethylphenylsilylacetic acid

Dimethylphenylsilylacetic acid

C10H14O2Si (194.0763)


   

2,5-O-Methylene-D-mannitol

2,5-O-Methylene-D-mannitol

C7H14O6 (194.079)


   

4-CHLOROPYRIDMINE-5-CARBONITRILE

4-CHLOROPYRIDMINE-5-CARBONITRILE

C14H10O (194.0732)


   

2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

C11H11FO2 (194.0743)


   

2-Oxoheptylphosphonic acid

2-Oxoheptylphosphonic acid

C7H15O4P (194.0708)


   

3-O-Methyl-d-glucose

3-O-Methyl-d-glucose

C7H14O6 (194.079)


   

3-O-Methyl-D-mannopyranose

3-O-Methyl-D-mannopyranose

C7H14O6 (194.079)


   

D-Fructose, 3-O-methyl-

D-Fructose, 3-O-methyl-

C7H14O6 (194.079)


   

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

Methyl beta-D-mannopyranoside

Methyl beta-D-mannopyranoside

C7H14O6 (194.079)


   

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

6-O-Methylglucose

6-O-Methylglucose

C7H14O6 (194.079)


   

1,2-Epoxy-1,2-dihydrophenanthrene

1,2-Epoxy-1,2-dihydrophenanthrene

C14H10O (194.0732)


   

3,4-Epoxy-3,4-dihydrophenanthrene

3,4-Epoxy-3,4-dihydrophenanthrene

C14H10O (194.0732)


   

Trimethylsilyl benzoate

Trimethylsilyl benzoate

C10H14O2Si (194.0763)


   

1-Chloro-2,2-diethyl-1,1,2-trimethyldisilane

1-Chloro-2,2-diethyl-1,1,2-trimethyldisilane

C7H19ClSi2 (194.0714)


   

3-O-Methyl-D-fructose

3-O-Methyl-D-fructose

C7H14O6 (194.079)


   

[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]phosphinic acid

[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]phosphinic acid

C7H15O4P (194.0708)


   

Methyl-alpha-D-fructofuranoside

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxy-tetrahydrofuran-3,4-diol

C7H14O6 (194.079)


   

Aminacrin

9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

teina

InChI=1\C8H10N4O2\c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2\h4H,1-3H

C8H10N4O2 (194.0804)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Anthranol

Anthracene, 9-hydroxy-

C14H10O (194.0732)


D003879 - Dermatologic Agents

   

M1379_SIGMA

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol

C7H14O6 (194.079)


   

1D-5-O-Methyl-chiro-inositol

1D-5-O-Methyl-chiro-inositol

C7H14O6 (194.079)


A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.

   

a-Methylglucoside

a-Methylglucoside

C7H14O6 (194.079)


   

Sparsifol

Sparsifol

C7H14O6 (194.079)


   
   
   

Caffeine-trimethyl-13C3

Caffeine-trimethyl-13C3

C8H10N4O2 (194.0804)


   

Dibenzoxepine

Dibenzoxepine

C14H10O (194.0732)


   

Methyl alpha-D-galactofuranoside

Methyl alpha-D-galactofuranoside

C7H14O6 (194.079)


   

o-Methyl-beta-d-glucose

o-Methyl-beta-d-glucose

C7H14O6 (194.079)


   

(6S)-6-C-methyl-D-mannopyranose

(6S)-6-C-methyl-D-mannopyranose

C7H14O6 (194.079)


   

Methyltyrosinate

Methyltyrosinate

C10H12NO3- (194.0817)


   

(9R,10S)-9,10-epoxy-9,10-dihydrophenanthrene

(9R,10S)-9,10-epoxy-9,10-dihydrophenanthrene

C14H10O (194.0732)


   

(1aS,9aR)-1a,9a-dihydrophenanthro[1,2-b]oxirene

(1aS,9aR)-1a,9a-dihydrophenanthro[1,2-b]oxirene

C14H10O (194.0732)


   

(3S,4R)-3,4-epoxy-3,4-dihydrophenanthrene

(3S,4R)-3,4-epoxy-3,4-dihydrophenanthrene

C14H10O (194.0732)


   

(3R,4S)-3,4-epoxy-3,4-dihydrophenanthrene

(3R,4S)-3,4-epoxy-3,4-dihydrophenanthrene

C14H10O (194.0732)


   

(1R,2S)-1,2-epoxy-1,2-dihydrophenanthrene

(1R,2S)-1,2-epoxy-1,2-dihydrophenanthrene

C14H10O (194.0732)


   

tetraaqua(ethane-1,2-diamine)nickel(II)

tetraaqua(ethane-1,2-diamine)nickel(II)

C2H20N2NiO4+6 (194.0776)


   

5-(Cyclopenta-1,4-dien-1-ylamino)-5-oxopentanoic acid

5-(Cyclopenta-1,4-dien-1-ylamino)-5-oxopentanoic acid

C10H12NO3- (194.0817)


   

Niacinamide, TMS derivative

Niacinamide, TMS derivative

C9H14N2OSi (194.0875)


   

Methyl-beta-d-galactopyranose

Methyl-beta-d-galactopyranose

C7H14O6 (194.079)


   

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(D3)Methyl A-D-glucoside

(D3)Methyl A-D-glucoside

C7H14O6 (194.079)


   

Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Methyl β-D-galactopyranoside

Methyl beta-D-galactopyranoside

C7H14O6 (194.079)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

1D-1-O-Methyl-myo-inositol

1D-1-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).

   

1D-3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).

   

METHYL BETA-D-GLUCOPYRANOSIDE

METHYL β-D-GLUCOPYRANOSIDE HEMIHYDRATE

C7H14O6 (194.079)


   

9-Phenanthrol

9-Phenanthrol

C14H10O (194.0732)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

1-Phenanthrol

1-Hydroxyphenanthrene

C14H10O (194.0732)


   

Phenanthren-2-ol

2-HYDROXY-PHENANTHRENE

C14H10O (194.0732)


   

3-((2-mercapto-1-Methylpropyl)thio)-2-butanol

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


   

4-Phenanthrenol

phenanthren-4-ol

C14H10O (194.0732)


   

9,10-Epoxy-9,10-dihydrophenanthrene

9,10-Epoxy-9,10-dihydrophenanthrene

C14H10O (194.0732)


   

1D-5-O-Methyl-myo-inositol

1D-5-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).

   

4-Phenanthrol

4-Phenanthrol

C14H10O (194.0732)


   

Phenanthrol

Phenanthrol

C14H10O (194.0732)


   

Cyclo(Gly-His)

Cyclo(Gly-His)

C8H10N4O2 (194.0804)


   

Methyl-inositol

Methyl-inositol

C7H14O6 (194.079)


   

2-Phenanthrol

2-Phenanthrol

C14H10O (194.0732)


   

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.079)


   

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.079)


   

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

1-{[(s)-butane-1-sulfinyl]sulfanyl}butane

1-{[(s)-butane-1-sulfinyl]sulfanyl}butane

C8H18OS2 (194.0799)


   

1-O-methyl-α-D-cymadropyranoside

NA

C7H14O6 (194.079)


{"Ingredient_id": "HBIN002920","Ingredient_name": "1-O-methyl-\u03b1-D-cymadropyranoside","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39253","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-0-methyl-L-chiro-inositol

NA

C7H14O6 (194.079)


{"Ingredient_id": "HBIN003423","Ingredient_name": "2-0-methyl-L-chiro-inositol","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(C1O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

methyl-β-galactose

methyl-β-galactose

C7H14O6 (194.079)


   

(3s)-3-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s)-3-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C8H10N4O2 (194.0804)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

2-o-methylgalactose

2-o-methylgalactose

C7H14O6 (194.079)


   

methyl α-galactoside

methyl α-galactoside

C7H14O6 (194.079)


   

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

2h-anthracen-1-one

2h-anthracen-1-one

C14H10O (194.0732)


   

methyl α-d-mannoside

methyl α-d-mannoside

C7H14O6 (194.079)


   

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

2,3,4,5-tetrahydroxy-6-methoxyhexanal

2,3,4,5-tetrahydroxy-6-methoxyhexanal

C7H14O6 (194.079)


   

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

6-(methoxymethyl)oxane-2,3,4,5-tetrol

6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

1-[(butane-1-sulfinyl)sulfanyl]butane

1-[(butane-1-sulfinyl)sulfanyl]butane

C8H18OS2 (194.0799)


   

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

1-methylcyclohexane-1,2,3,4,5,6-hexol

1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

(2r)-3-amino-2-hydroxy-n-{2-[(s)-methanesulfinyl]ethyl}propanimidic acid

(2r)-3-amino-2-hydroxy-n-{2-[(s)-methanesulfinyl]ethyl}propanimidic acid

C6H14N2O3S (194.0725)


   

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

methyl glucoside

methyl glucoside

C7H14O6 (194.079)


   

3,7,9-trimethylpurine-6,8-dione

3,7,9-trimethylpurine-6,8-dione

C8H10N4O2 (194.0804)


   

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.079)


   

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

methyl β-galactoside

methyl β-galactoside

C7H14O6 (194.079)


   

3,4,5,6-tetrahydroxy-2-methoxyhexanal

3,4,5,6-tetrahydroxy-2-methoxyhexanal

C7H14O6 (194.079)


   

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

3-amino-2-hydroxy-n-(2-methanesulfinylethyl)propanimidic acid

3-amino-2-hydroxy-n-(2-methanesulfinylethyl)propanimidic acid

C6H14N2O3S (194.0725)


   

6-o-methyl-d-galactose

6-o-methyl-d-galactose

C7H14O6 (194.079)