Exact Mass: 182.0878

Exact Mass Matches: 182.0878

Found 413 metabolites which its exact mass value is equals to given mass value 182.0878, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Harman

1-methyl-9H-pyrido[3,4-b]indole

C12H10N2 (182.0844)


Harman is an indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A. It has a role as an anti-HIV agent, a plant metabolite and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It is an indole alkaloid, an indole alkaloid fundamental parent and a harmala alkaloid. Harman is a natural product found in Ophiopogon, Strychnos johnsonii, and other organisms with data available. An indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A. Isolated from roots of Panax ginseng and Codonopsis lanceolata (todok). Struct. has now been shown to be identical with 1-Acetyl-b-carboline CHK59-M Harman is found in chicory. Harman is an alkaloid from the may pop (Passiflora incarnata, Passifloraceae) and many other Passiflora sp [Raw Data] CB042_Harman_pos_30eV_CB000019.txt [Raw Data] CB042_Harman_pos_20eV_CB000019.txt [Raw Data] CB042_Harman_pos_40eV_CB000019.txt [Raw Data] CB042_Harman_pos_10eV_CB000019.txt [Raw Data] CB042_Harman_pos_50eV_CB000019.txt [Raw Data] CB042_Harman_neg_50eV_000012.txt [Raw Data] CB042_Harman_neg_30eV_000012.txt [Raw Data] CB042_Harman_neg_40eV_000012.txt [Raw Data] CB042_Harman_neg_20eV_000012.txt [Raw Data] CB042_Harman_neg_10eV_000012.txt Harman. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=486-84-0 (retrieved 2024-06-29) (CAS RN: 486-84-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

DL-Mannitol

(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


D-mannitol appears as odorless white crystalline powder or free-flowing granules. Sweet taste. (NTP, 1992) D-mannitol is the D-enantiomer of mannitol. It has a role as an osmotic diuretic, a sweetening agent, an antiglaucoma drug, a metabolite, an allergen, a hapten, a food bulking agent, a food anticaking agent, a food humectant, a food stabiliser, a food thickening agent, an Escherichia coli metabolite and a member of compatible osmolytes. Mannitol is an osmotic diuretic that is metabolically inert in humans and occurs naturally, as a sugar or sugar alcohol, in fruits and vegetables. Mannitol elevates blood plasma osmolality, resulting in enhanced flow of water from tissues, including the brain and cerebrospinal fluid, into interstitial fluid and plasma. As a result, cerebral edema, elevated intracranial pressure, and cerebrospinal fluid volume and pressure may be reduced. Mannitol may also be used for the promotion of diuresis before irreversible renal failure becomes established; the promotion of urinary excretion of toxic substances; as an Antiglaucoma agent; and as a renal function diagnostic aid. On October 30, 2020, mannitol was approved by the FDA as add-on maintenance therapy for the control of pulmonary symptoms associated with cystic fibrosis in adult patients and is currently marketed for this indication under the name BRONCHITOL® by Chiesi USA Inc. Mannitol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Mannitol is an Osmotic Diuretic. The mechanism of action of mannitol is as an Osmotic Activity. The physiologic effect of mannitol is by means of Increased Diuresis. Mannitol is a natural product found in Pavetta indica, Scoparia dulcis, and other organisms with data available. Mannitol is a naturally occurring alcohol found in fruits and vegetables and used as an osmotic diuretic. Mannitol is freely filtered by the glomerulus and poorly reabsorbed from the renal tubule, thereby causing an increase in osmolarity of the glomerular filtrate. An increase in osmolarity limits tubular reabsorption of water and inhibits the renal tubular reabsorption of sodium, chloride, and other solutes, thereby promoting diuresis. In addition, mannitol elevates blood plasma osmolarity, resulting in enhanced flow of water from tissues into interstitial fluid and plasma. D-mannitol is a metabolite found in or produced by Saccharomyces cerevisiae. A diuretic and renal diagnostic aid related to sorbitol. It has little significant energy value as it is largely eliminated from the body before any metabolism can take place. It can be used to treat oliguria associated with kidney failure or other manifestations of inadequate renal function and has been used for determination of glomerular filtration rate. Mannitol is also commonly used as a research tool in cell biological studies, usually to control osmolarity. See also: Mannitol; sorbitol (component of); Mannitol; menthol (component of). Mannitol, or hexan-1,2,3,4,5,6-hexol (C6H8(OH)6), is an alcohol and a sugar (sugar alcohol), or a polyol, it is a stereoisomer of sorbitol and is similar to the C5 xylitol. The structure of mannitol is made of a straight chain of six carbon atoms, each of which is substituted with a hydroxyl group. Mannitol is one of the most abundant energy and carbon storage molecules in nature, it is produced by a wide range of organisms such as bacteria, fungi and plants (PMID: 19578847). In medicine, mannitol is used as a diuretic and renal diagnostic aid. Mannitol has little significant energy value as it is largely eliminated from the body before any metabolism can take place. It can be used to treat oliguria associated with kidney failure or other manifestations of inadequate renal function and has been used for determination of glomerular filtration rate. Mannitol is also commonly used as a research tool in cell biological studies, usually to control osmolarity. Mannitol has a tendency to lose a hydrogen ion in aqueous solutions, which causes the solution to become acidic. For this, it is not uncommon to add a weak base, such as sodium bicarbonate, to the solution to adjust its pH. Mannitol is a non-permeating molecule i.e., it cannot cross biological membranes. Mannitol is an osmotic diuretic agent and a weak renal vasodilator. Mannitol is found to be associated with cytochrome c oxidase deficiency and ribose-5-phosphate isomerase deficiency, which are inborn errors of metabolism. Mannitol is also a microbial metabolite found in Aspergillus, Candida, Clostridium, Gluconobacter, Lactobacillus, Lactococcus, Leuconostoc, Pseudomonas, Rhodobacteraceae, Saccharomyces, Streptococcus, Torulaspora and Zymomonas (PMID: 15240312; PMID: 29480337). Mannitol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=85085-15-0 (retrieved 2024-07-01) (CAS RN: 69-65-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity.

   

Dacarbazine

Dacarbazine, Pharmaceutical Secondary Standard; Certified Reference Material

C6H10N6O (182.0916)


Dacarbazine appears as white to ivory microcrystals or off-white crystalline solid. (NTP, 1992) (E)-dacarbazine is a dacarbazine in which the N=N double bond adopts a trans-configuration. An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564). Dacarbazine with Oblimersen is in clinical trials for the treatment of malignant melanoma. Dacarbazine is an Alkylating Drug. The mechanism of action of dacarbazine is as an Alkylating Activity. Dacarbazine (also known as DTIC) is an intravenously administered alkylating agent used in the therapy of Hodgkin disease and malignant melanoma. Dacarbazine therapy has been associated with serum enzyme elevations during therapy and occasional cases of severe and distinctive acute hepatic failure, probably caused by acute sinusoidal obstruction syndrome. Dacarbazine is a triazene derivative with antineoplastic activity. Dacarbazine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. (NCI04) An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564) Dacarbazine is only found in individuals that have used or taken this drug. It is an antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564)The mechanism of action is not known, but appears to exert cytotoxic effects via its action as an alkylating agent. Other theories include DNA synthesis inhibition by its action as a purine analog, and interaction with SH groups. Dacarbazine is not cell cycle-phase specific. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Galactitol

Galactitol, Pharmaceutical Secondary Standard; Certified Reference Material

C6H14O6 (182.079)


Galactitol or dulcitol is a sugar alcohol that is a metabolic breakdown product of galactose. Galactose is derived from lactose in food (such as dairy products). When lactose is broken down by the enzyme lactase it produces glucose and galactose. Galactitol has a slightly sweet taste. It is produced from galactose in a reaction catalyzed by aldose reductase. When present in sufficiently high levels, galactitol can act as a metabotoxin, a neurotoxin, and a hepatotoxin. A neurotoxin is a compound that disrupts or attacks neural cells and neural tissue. A hepatotoxin as a compound that disrupts or attacks liver tissue or liver cells. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of galactitol are associated with at least two inborn errors of metabolism, including galactosemia and galactosemia type II. Galactosemia is a rare genetic metabolic disorder that affects an individuals ability to metabolize the sugar galactose properly. Excess lactose consumption in individuals with galactose intolerance or galactosemia activates aldose reductase to produce galactitol, thus depleting NADPH and leading to lowered glutathione reductase activity. As a result, hydrogen peroxide or other free radicals accumulate causing serious oxidative damage to various cells and tissues. In individuals with galactosemia, the enzymes needed for the further metabolism of galactose (galactose-1-phosphate uridyltransferase) are severely diminished or missing entirely, leading to toxic levels of galactose 1-phosphate, galactitol, and galactonate. High levels of galactitol in infants are specifically associated with hepatomegaly (an enlarged liver), cirrhosis, renal failure, cataracts, vomiting, seizure, hypoglycemia, lethargy, brain damage, and ovarian failure. Galactitol is an optically inactive hexitol having meso-configuration. It has a role as a metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite. Galactitol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Galactitol is a natural product found in Elaeodendron croceum, Salacia chinensis, and other organisms with data available. Galactitol is a naturally occurring product of plants obtained following reduction of galactose. It appears as a white crystalline powder with a slight sweet taste. It may form in excess in the lens of the eye in galactosemias a deficiency of galactokinase. A naturally occurring product of plants obtained following reduction of GALACTOSE. It appears as a white crystalline powder with a slight sweet taste. It may form in excess in the lens of the eye in GALACTOSEMIAS, a deficiency of GALACTOKINASE. A naturally occurring product of plants obtained following reduction of galactose. It appears as a white crystalline powder with a slight sweet taste.; Dulcitol (or galactitol) is a sugar alcohol, the reduction product of galactose. Galactitol in the urine is a biomarker for the consumption of milk. Galactitol is found in many foods, some of which are elliotts blueberry, italian sweet red pepper, catjang pea, and green bean. An optically inactive hexitol having meso-configuration. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Acquisition and generation of the data is financially supported in part by CREST/JST. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

azobenzene

azobenzene

C12H10N2 (182.0844)


CONFIDENCE standard compound; INTERNAL_ID 2440

   

(-)-2-Difluoromethylornithine

Women first brand OF eflornithine hydrochloride

C6H12F2N2O2 (182.0867)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents D - Dermatologicals KEIO_ID H097

   

5-Oxo-1,2-campholide

(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione

C10H14O3 (182.0943)


   

iridotrial

Iridotrial; (1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

C10H14O3 (182.0943)


   

Otmcpa

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

C10H14O3 (182.0943)


   

(R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester

(R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester

C7H16FO2P (182.0872)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

Lathyrine

2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid

C7H10N4O2 (182.0804)


   

Dihydroconiferyl alcohol

3-(4-hydroxy-3-methoxyphenyl)-propan-1-ol

C10H14O3 (182.0943)


Dihydroconiferyl alcohol, also known as 3-(4-guaiacyl)propanol or 3-(4-hydroxy-3-methoxyphenyl)-propan-1-ol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Dihydroconiferyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydroconiferyl alcohol can be found in lettuce and romaine lettuce, which makes dihydroconiferyl alcohol a potential biomarker for the consumption of these food products. Dihydroconiferyl alcohol is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus[1].

   

1,2,3-Trimethoxy-5-methylbenzene

1,2,3-Trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


1,2,3-trimethoxy-5-methylbenzene is a member of the class of compounds known as anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. 1,2,3-trimethoxy-5-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2,3-trimethoxy-5-methylbenzene can be found in safflower and tea, which makes 1,2,3-trimethoxy-5-methylbenzene a potential biomarker for the consumption of these food products.

   

2,4,5-Trimethoxytoluene

1,2,4-trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


   

(+/-)-Asarinol B

4,5-Epoxy-3-hydroxy-2-caranone

C10H14O3 (182.0943)


   

Bis(2,3-epoxycyclopentyl)ether

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

C10H14O3 (182.0943)


   

5,10-dihydrophenazine

5,10-dihydrophenazine

C12H10N2 (182.0844)


A member of the class of phenazines obtained by hydrogenation of the 5 and 10 positions of phenazine.

   

Sorbitol

(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


Sorbitol is a polyhydric alcohol with about half the sweetness of sucrose. Sorbitol occurs naturally and is also produced synthetically from glucose. It was formerly used as a diuretic and may still be used as a laxative and in irrigating solutions for some surgical procedures. It is also used in many manufacturing processes, as a pharmaceutical aid, and in several research applications. Ascorbic acid fermentation; in solution form for moisture-conditioning of cosmetic creams and lotions, toothpaste, tobacco, gelatin; bodying agent for paper, textiles, and liquid pharmaceuticals; softener for candy; sugar crystallization inhibitor; surfactants; urethane resins and rigid foams; plasticizer, stabilizer for vinyl resins; food additive (sweetener, humectant, emulsifier, thickener, anticaking agent); dietary supplement. (Hawleys Condensed Chemical Dictionary) Biological Source: Occurs widely in plants ranging from algae to the higher orders. Fruits of the plant family Rosaceae, which include apples, pears, cherries, apricots, contain appreciable amounts. Rich sources are the fruits of the Sorbus and Crataegus species Use/Importance: Used for manufacturing of sorbose, propylene glycol, ascorbic acid, resins, plasticizers and as antifreeze mixtures with glycerol or glycol. Tablet diluent, sweetening agent and humectant, other food uses. Sorbitol is used in photometric determination of Ru(VI) and Ru(VIII); in acid-base titration of borate (Dictionary of Organic Compounds). Occurs widely in plants ranging from algae to the higher orders. Fruits of the plant family Rosaceae, which include apples, pears, cherries, apricots, contain appreciable amounts. Rich sources are the fruits of the Sorbus and Crataegus subspecies Sweetening agent and humectant and many other food uses. D-Glucitol is found in many foods, some of which are common salsify, other bread, wild rice, and common chokecherry. A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AG - Enemas B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CC - Tests for bile duct patency Acquisition and generation of the data is financially supported in part by CREST/JST. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1].

   

L-Iditol

(2S,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


L-Iditol, also known as L-idit or D-dulcitol, belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. L-Iditol exists in all living species, ranging from bacteria to humans. L-Iditol has been detected, but not quantified, in several different foods, such as saffrons, adzuki beans, custard apples, pepper (c. frutescens), and boysenberries. This could make L-iditol a potential biomarker for the consumption of these foods. Occurs with D-glucitol in the berry of mountain ash (Sorbus aucuparia) and in other plants [CCD]. L-Iditol is found in many foods, some of which are blackcurrant, sweet bay, agar, and bayberry. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

D-Iditol

D-Iditol

C6H14O6 (182.079)


The D-enantiomer of iditol.

   

D-Talitol

D-Altritol

C6H14O6 (182.079)


A hexitol that is hexane-1,2,3,4,5,6-hexol having (2R,3R,4S,5R) configuration; the D-enantiomer of altritol.

   

L-Sorbitol

L-Sorbitol

C6H14O6 (182.079)


The L-enantiomer of glucitol.

   

[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid

[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid

C10H14O3 (182.0943)


   

Karion

Sorbitol, LINIMENT 60\\%, Mannitol, Liniment, D-Mannitol, D-Sorbitol, Dulcitol

C6H14O6 (182.079)


Hexane-1,2,3,4,5,6-hexol is a hexitol. Hexitol is a natural product found in Mus musculus, Salacia chinensis, and other organisms with data available. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

(±)-threo-Anethole glycol

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


(±)-threo-Anethole glycol is found in fruits. (±)-threo-Anethole glycol is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). (±)-threo-Anethole glycol is found in fruits.

   

4-Ethyl-2,6-dimethoxyphenol

1-Ethyl-3,5-dimethoxy-4-hydroxybenzene

C10H14O3 (182.0943)


4-Ethyl-2,6-dimethoxyphenol is a component of smoked food flavourings. Component of smoked food flavourings

   

4-(Ethoxymethyl)-2-methoxyphenol

Ethyl 4-hydroxy-3-methoxybenzyl ether

C10H14O3 (182.0943)


4-(Ethoxymethyl)-2-methoxyphenol is a food additive listed in the EAFUS food Additive Database (Jan 2001). Food additive listed in the EAFUS Food Additive Database (Jan 2001)

   

Verimol J

1-(2-Hydroxy-4-methoxyphenyl)-2-propanol

C10H14O3 (182.0943)


Verimol J is found in fruits. Verimol J is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol J is found in fruits.

   

Peperinic acid

7a-hydroxy-3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


Peperinic acid is found in herbs and spices. Peperinic acid is isolated from aged peppermint oil. Isolated from aged peppermint oil. Peperinic acid is found in herbs and spices.

   

Amyl 2-furoate

2-Furancarboxylic acid, pentyl ester (9ci)

C10H14O3 (182.0943)


Amyl 2-furoate is used in food flavourin

   

Furfuryl pentanoate

Pentanoic acid, 2-furanylmethyl ester

C10H14O3 (182.0943)


Furfuryl pentanoate is a flavouring ingredient. Flavouring ingredient

   

2-Ethoxy-4-(methoxymethyl)phenol

2-Ethoxy-4-(methoxymethyl)phenol, 9ci

C10H14O3 (182.0943)


2-Ethoxy-4-(methoxymethyl)phenol is a fragrance ingredient with a vanilla odour. Fragrance ingredient with a vanilla odour

   

Furfuryl isovalerate

Butanoic acid, 3-methyl-, 2-furanylmethyl ester

C10H14O3 (182.0943)


Furfuryl isovalerate is found in coffee and coffee products. Furfuryl isovalerate is a flavouring ingredient. Furfuryl isovalerate is a constituent of coffee aroma. Flavouring ingredient. Constituent of coffee aroma. Furfuryl isovalerate is found in coffee and coffee products.

   

Isoamyl 2-furoate

3-Methylbutyl furan-2-carboxylic acid

C10H14O3 (182.0943)


Isoamyl 2-furoate belongs to the family of Furoic Acid Derivatives. These are organic compounds containing a furoic acid moiety, whose structure is characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom.

   

3-Hydroxymethyl xylitol

3-(hydroxymethyl)pentane-1,2,3,4,5-pentol

C6H14O6 (182.079)


   

5,6-Dihydro-1,10-phenanthroline

1,10-Phenanthroline monohydrochoride

C12H10N2 (182.0844)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

(S)-3-(2-Methylphenoxy)propane-1,2-diol

Sanofi synthelabo otc brand OF mephenesin

C10H14O3 (182.0943)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents Mephenesin is an NMDA receptor antagonist and Mephenesin is a central muscle relaxant.

   

Azobenzene

(e)-1,2-Diphenyldiazene

C12H10N2 (182.0844)


   

3-(2-Azetidinylmethoxy)-2-fluoropyridine

2-(18)F-Fluoro-3(2(S)-2-azetidinylmethoxy)pyridine

C9H11FN2O (182.0855)


   

D-Iditol

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

C6H14O6 (182.079)


Permitted bulk sweetener for foods. Sweetening agent. Food additive, used as anticaking agent, lubricant, for stabiliser and thickener, and for other uses in food processing

   

DL-Difluoromethylornithine

5-amino-2-[(difluoromethyl)amino]pentanoic acid

C6H12F2N2O2 (182.0867)


   

pyrrolo[2,1-c][1,4]benzodiazepine

3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1,5,7,9,11,13-hexaene

C12H10N2 (182.0844)


   

Difluoromethyl (2R)-2,5-diaminopentanoate

Difluoromethyl (2R)-2,5-diaminopentanoic acid

C6H12F2N2O2 (182.0867)


   

Dimethyltriazenoimidazole carboxamide

4-(3,3-dimethyltriaz-1-en-1-yl)-3H-imidazole-2-carboxamide

C6H10N6O (182.0916)


   

L-Lysine hydrochloride

L-alpha,Epsilondiaminocaproic acid monohydrochloride

C6H15ClN2O2 (182.0822)


Dietary supplement, nutrient L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health.

   

(±)-erythro-Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


Constituent of Illicium verum (Chinese star anise). (±)-erythro-Anethole glycol is found in fruits.

   

HUP8L9D9RF

2-Butenoic acid,2-methyl-, anhydride, (2Z,2'Z)-

C10H14O3 (182.0943)


   

D-Mannitol

D-glycero-Hexitol

C6H14O6 (182.079)


Mannitol is an osmotic diuretic that is metabolically inert in humans and occurs naturally, as a sugar or sugar alcohol, in fruits and vegetables. Mannitol elevates blood plasma osmolality, resulting in enhanced flow of water from tissues, including the brain and cerebrospinal fluid, into interstitial fluid and plasma. As a result, cerebral edema, elevated intracranial pressure, and cerebrospinal fluid volume and pressure may be reduced. Mannitol may also be used for the promotion of diuresis before irreversible renal failure becomes established; the promotion of urinary excretion of toxic substances; as an Antiglaucoma agent; and as a renal function diagnostic aid. On October 30, 2020, mannitol was approved by the FDA as add-on maintenance therapy for the control of pulmonary symptoms associated with cystic fibrosis in adult patients and is currently marketed for this indication under the name BRONCHITOL® by Chiesi USA Inc. Mannitol, a type of sugar alcohol, serves several important biological functions: Osmotic Diuretic: Mannitol is used medically as an osmotic diuretic to reduce intracranial and intraocular pressure. By increasing urine production, it helps to draw excess fluid from the brain and eyes, which is beneficial in conditions like cerebral edema and glaucoma. Sweetener and Sugar Substitute: In the food industry, mannitol is used as a sweetener and sugar substitute. It provides sweetness without contributing to tooth decay and is often used in products for diabetics because it has a minimal impact on blood sugar levels. Preservative: Mannitol’s hygroscopic properties make it useful as a preservative in various products, including pharmaceuticals and foods, to prevent moisture absorption and maintain product stability. Laxative: In high concentrations, mannitol can act as a laxative due to its osmotic effect in the intestine, drawing water into the bowel and stimulating bowel movements. Tissue Protectant: In cryopreservation, mannitol is used to protect tissues from damage caused by freezing and thawing processes. Cell Culture Medium Component: Mannitol is often included in cell culture media to maintain osmotic balance and provide a stable environment for cell growth. Pharmaceutical Excipient: It is used as an excipient in the pharmaceutical industry, helping to enhance the stability and bioavailability of drugs. Mannitol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=69-65-8 (retrieved 2024-07-01) (CAS RN: 69-65-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity.

   

Sapinofuranone B

Sapinofuranone B

C10H14O3 (182.0943)


   
   

Bombardolide B

Bombardolide B

C10H14O3 (182.0943)


   

Bombardolide D

Bombardolide D

C10H14O3 (182.0943)


   

p-Mentha-1,3,5-triene-3,8,9-triol

p-Mentha-1,3,5-triene-3,8,9-triol

C10H14O3 (182.0943)


   

Annularin D

Annularin D

C10H14O3 (182.0943)


   

Modiolide B

4R-hydroxy-2Z,5E-decadien-9R-olide

C10H14O3 (182.0943)


   

4-Hydroxy-6-isopropyl-3,5-dimethyl-2H-pyran-2-one

4-Hydroxy-6-isopropyl-3,5-dimethyl-2H-pyran-2-one

C10H14O3 (182.0943)


   

Crocusatin I

Crocusatin I

C10H14O3 (182.0943)


   

Stagonolide E

Stagonolide E

C10H14O3 (182.0943)


   

Fistupyrone

Fistupyrone

C10H14O3 (182.0943)


   

Multiflotriol

Multiflotriol

C10H14O3 (182.0943)


   

9,10-Dihydroxythymol

2-(2Hydroxy-4-methylphenyl)-1,3-propanediol

C10H14O3 (182.0943)


   

5,6-Dihydro-6-(4-oxopentyl)-2H-pyran-2-one

5,6-Dihydro-6-(4-oxopentyl)-2H-pyran-2-one

C10H14O3 (182.0943)


   

(S)-Lathyrine

(S)-Lathyrine

C7H10N4O2 (182.0804)


   

3,4-Dimethoxyphenethyl alcohol

3,4-Dimethoxyphenethyl alcohol

C10H14O3 (182.0943)


   
   

MLS002706482

MLS002706482

C10H14O3 (182.0943)


   

1,7-Dimethyl-3-oxo-norbornan-7-carbonsaeure|1,7-dimethyl-3-oxo-norbornane-7-carboxylic acid

1,7-Dimethyl-3-oxo-norbornan-7-carbonsaeure|1,7-dimethyl-3-oxo-norbornane-7-carboxylic acid

C10H14O3 (182.0943)


   

Xylariolide D

Xylariolide D

C10H14O3 (182.0943)


   

(+-)-5-Oxo-2-isopropyl-cyclohexen-(6)-carbonsaeure-(1)|2-Isopropyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|2-Methoaethyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|5-oxo-o-menth-6-en-7-oic acid|5-Oxo-o-menth-6-en-7-saeure

(+-)-5-Oxo-2-isopropyl-cyclohexen-(6)-carbonsaeure-(1)|2-Isopropyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|2-Methoaethyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|5-oxo-o-menth-6-en-7-oic acid|5-Oxo-o-menth-6-en-7-saeure

C10H14O3 (182.0943)


   

SCHEMBL16432904

SCHEMBL16432904

C10H14O3 (182.0943)


   

3-[(2E)-4-hydroxy-4-methylpent-2-en-1-yl]furan-2(5H)-one|sibiscolactone

3-[(2E)-4-hydroxy-4-methylpent-2-en-1-yl]furan-2(5H)-one|sibiscolactone

C10H14O3 (182.0943)


   

5-(3-Hydroxypropyl)-2-methoxyphenol

5-(3-Hydroxypropyl)-2-methoxyphenol

C10H14O3 (182.0943)


   

p-Anisaldehyde dimethyl acetal

p-Anisaldehyde dimethyl acetal

C10H14O3 (182.0943)


   

2-methoxy-6-propylbenzene-1,4-diol

2-methoxy-6-propylbenzene-1,4-diol

C10H14O3 (182.0943)


   

4-(3-Hydroxybutyl)benzene-1,2-diol

4-(3-Hydroxybutyl)benzene-1,2-diol

C10H14O3 (182.0943)


   

2,4,6-Trimethoxytoluene

2,4,6-Trimethoxytoluene

C10H14O3 (182.0943)


   

(3R,5S,7S,8S,9S)-3,8-epoxy-7-hydroxy-Delta4,11-dihyronepetane|jatamanin C

(3R,5S,7S,8S,9S)-3,8-epoxy-7-hydroxy-Delta4,11-dihyronepetane|jatamanin C

C10H14O3 (182.0943)


   

Paeoniisothujone|paeonisothujone

Paeoniisothujone|paeonisothujone

C10H14O3 (182.0943)


   
   

5,10-dihydro-benzo[b][1,7]naphthyridine|beta-Carbolin|Harman

5,10-dihydro-benzo[b][1,7]naphthyridine|beta-Carbolin|Harman

C12H10N2 (182.0844)


   

1-(4-Hydroxyphenyl)-1-methoxy-2-propanol

1-(4-Hydroxyphenyl)-1-methoxy-2-propanol

C10H14O3 (182.0943)


   

2-(hydroxymethyl)-5-methoxy-3,6-dimethylphenol

2-(hydroxymethyl)-5-methoxy-3,6-dimethylphenol

C10H14O3 (182.0943)


   

(5E,7E)-9-oxodeca-5,7-dienoic acid

(5E,7E)-9-oxodeca-5,7-dienoic acid

C10H14O3 (182.0943)


   

1-(4-hydroxyphenyl)butane-2,3-diol

1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

(+)-methyl 4-acetylcyclohex-1-ene-1-carboxylate

(+)-methyl 4-acetylcyclohex-1-ene-1-carboxylate

C10H14O3 (182.0943)


   

(7S)-p-cymene-2,7,8-triol

(7S)-p-cymene-2,7,8-triol

C10H14O3 (182.0943)


   
   

(-)-coleolactone

(-)-coleolactone

C10H14O3 (182.0943)


   

4-(2-hydroxypropan-2-yl)cyclohexa-1,3-diene-1-carboxylic acid

4-(2-hydroxypropan-2-yl)cyclohexa-1,3-diene-1-carboxylic acid

C10H14O3 (182.0943)


   

Mirandamycin

Mirandamycin

C10H14O3 (182.0943)


   

SCHEMBL3041350

SCHEMBL3041350

C10H14O3 (182.0943)


   

SCHEMBL17866738

SCHEMBL17866738

C10H14O3 (182.0943)


   

Germicidin C

Germicidin C

C10H14O3 (182.0943)


   

(+)-Diplodiaalide A|Diplodialid-A|Diplodialide A

(+)-Diplodiaalide A|Diplodialid-A|Diplodialide A

C10H14O3 (182.0943)


   

KFKGGMRELGBRAF-UHFFFAOYSA-

KFKGGMRELGBRAF-UHFFFAOYSA-

C10H14O3 (182.0943)


   

CHEMBL491535

CHEMBL491535

C10H14O3 (182.0943)


   

SCHEMBL13447522

SCHEMBL13447522

C10H14O3 (182.0943)


   

1-(4-Hydroxy-3-methoxyphenyl)-2-propanol

1-(4-Hydroxy-3-methoxyphenyl)-2-propanol

C10H14O3 (182.0943)


   

6-(4-Hydroxypentyl)-2H-pyran-2-one

6-(4-Hydroxypentyl)-2H-pyran-2-one

C10H14O3 (182.0943)


   

UNII-14V1A0283O

UNII-14V1A0283O

C10H14O3 (182.0943)


   

2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

C10H14O3 (182.0943)


   

p-Mentha-1,3,5-triene-3,9,10-triol

p-Mentha-1,3,5-triene-3,9,10-triol

C10H14O3 (182.0943)


   

Columbetdione

Columbetdione

C10H14O3 (182.0943)


   

(3S,8S)-(-)-4,6-decadiyne-1,3,8-triol|4,6-decadiyne-1,3,8-triol|4,6-Decadiyne-1,3,8-triol-(3S,8S)-form

(3S,8S)-(-)-4,6-decadiyne-1,3,8-triol|4,6-decadiyne-1,3,8-triol|4,6-Decadiyne-1,3,8-triol-(3S,8S)-form

C10H14O3 (182.0943)


   

8-acetyl-2,7-octadienoic acid

8-acetyl-2,7-octadienoic acid

C10H14O3 (182.0943)


   

Chenopanone

Chenopanone

C10H14O3 (182.0943)


   

(5R,9R)-3,9-epoxy-10-hydroxy-Delta4,11,7,8dihyronepeta-1-ol|jatamanin K

(5R,9R)-3,9-epoxy-10-hydroxy-Delta4,11,7,8dihyronepeta-1-ol|jatamanin K

C10H14O3 (182.0943)


   

2,3,5-Trimethoxytoluene

2,3,5-Trimethoxytoluene

C10H14O3 (182.0943)


   

4-(4-Methyl-3-pentenyl)-5-hydroxyfuran-2(5H)-one

4-(4-Methyl-3-pentenyl)-5-hydroxyfuran-2(5H)-one

C10H14O3 (182.0943)


   

3-Ethyl-4-hydroxy-6-propyl-2H-pyran-2-one

3-Ethyl-4-hydroxy-6-propyl-2H-pyran-2-one

C10H14O3 (182.0943)


   

2,2,4,4-tetramethylcyclohexane-1,3,5-trione

2,2,4,4-tetramethylcyclohexane-1,3,5-trione

C10H14O3 (182.0943)


   

Pyridine, (1,2-ethenediyl)bis-

Pyridine, (1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

Carbachol

Carbachol

C6H15ClN2O2 (182.0822)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AB - Choline esters D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

4-hydroxy-6-pentylpyran-2-one

4-hydroxy-6-pentylpyran-2-one

C10H14O3 (182.0943)


A pyranone that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and pentyl groups respectively.

   

L-Rhamnose monohydrate

alpha-L-Mannopyranose, 6-deoxy-, hydrate (1:1); Rhamnopyranose, monohydrate, alpha-L- (8CI); alpha-L-Mannopyranose, 6-deoxy-, monohydrate (9CI); alpha-L-Rhamnopyranose monohydrate; alpha-L-Rhamnose monohydrate

C6H14O6 (182.079)


α-L-Rhamnose monohydrate is a component of the plant cell wall pectic polysaccharides rhamnogalacturonan I and rhamnogalacturonan II. α-L-Rhamnose monohydrate is also a component of bacterial polysaccharides where it plays an important role in pathogenicity. α-L-Rhamnose monohydrate is a component of the plant cell wall pectic polysaccharides rhamnogalacturonan I and rhamnogalacturonan II. α-L-Rhamnose monohydrate is also a component of bacterial polysaccharides where it plays an important role in pathogenicity.

   

8FBR580ITD

(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate

C6H14O6 (182.079)


Rhamnose monohydrate (L-Rhamnose monohydrate) is a monosaccharide found in plants and bacteria. Rhamnose monohydrate-conjugated immunogens is used in immunotherapies[1]. Rhamnose monohydrate crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose monohydrate (L-Rhamnose monohydrate) is a monosaccharide found in plants and bacteria. Rhamnose monohydrate-conjugated immunogens is used in immunotherapies[1]. Rhamnose monohydrate crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

guaiacyl propanol

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol;Dihydroconiferyl Alcohol

C10H14O3 (182.0943)


Dihydroconiferyl alcohol is a member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4. It has a role as a plant metabolite. It is a primary alcohol and a eugenol. Dihydroconiferyl alcohol is a natural product found in Euterpe oleracea, Broussonetia papyrifera, and other organisms with data available. See also: Acai fruit pulp (part of). A member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4. Dihydroconiferyl alcohol is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus[1].

   

Harman

Harmane

C12H10N2 (182.0844)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.504 D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens relative retention time with respect to 9-anthracene Carboxylic Acid is 0.500 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.495 IPB_RECORD: 461; CONFIDENCE confident structure Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

Harmane

Harmane

C12H10N2 (182.0844)


Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2281; CONFIDENCE confident structure IPB_RECORD: 2961; CONFIDENCE confident structure

   

Sorbitol

(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AG - Enemas B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CC - Tests for bile duct patency D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics CONFIDENCE standard compound; INTERNAL_ID 229 Acquisition and generation of the data is financially supported by the Max-Planck-Society D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1].

   

MLS002706482-01!

MLS002706482-01!

C10H14O3 (182.0943)


   

Galactitol

Galactitol

C6H14O6 (182.079)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

L-Iditol

L-Iditol

C6H14O6 (182.079)


The L-enantiomer of iditol.

   

dulcitol

Galactitol

C6H14O6 (182.079)


Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

Diosmol

D-(-)-Mannitol

C6H14O6 (182.079)


D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity.

   

1-(4-methoxyphenyl)propane-1,2-diol

NCGC00385847-01!1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

1-(4-methoxyphenyl)propane-1,2-diol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   
   

D-mannitol

D-mannitol

C6H14O6 (182.079)


   
   

L-Rhamnose

L-Rhamnose

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE10

D-Mannitol; LC-tDDA; CE10

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE20

D-Mannitol; LC-tDDA; CE20

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE30

D-Mannitol; LC-tDDA; CE30

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE40

D-Mannitol; LC-tDDA; CE40

C6H14O6 (182.079)


   

Galactitol; LC-tDDA; CE10

Galactitol; LC-tDDA; CE10

C6H14O6 (182.079)


   

Galactitol; LC-tDDA; CE20

Galactitol; LC-tDDA; CE20

C6H14O6 (182.079)


   

Galactitol; LC-tDDA; CE30

Galactitol; LC-tDDA; CE30

C6H14O6 (182.079)


   

Galactitol; LC-tDDA; CE40

Galactitol; LC-tDDA; CE40

C6H14O6 (182.079)


   

3-Carboxy-2,4,4-trimethyl-2-cyclohexenone

3-Carboxy-2,4,4-trimethyl-2-cyclohexenone

C10H14O3 (182.0943)


   

5-oxo-7-decynoic acid

7-Decynoic acid, 5-oxo-

C10H14O3 (182.0943)


   

Mephenesin

Mephenesin

C10H14O3 (182.0943)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents Mephenesin is an NMDA receptor antagonist and Mephenesin is a central muscle relaxant.

   

10-oxo-5,8-decadienoic acid

10-oxo-5,8-decadienoic acid

C10H14O3 (182.0943)


   

Amyl furoate

2-Furancarboxylic acid, pentyl ester (9ci)

C10H14O3 (182.0943)


   

Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

Ethylsyringol

1-Ethyl-3,5-dimethoxy-4-hydroxybenzene

C10H14O3 (182.0943)


   

Verimol J

1-(2-Hydroxy-4-methoxyphenyl)-2-propanol

C10H14O3 (182.0943)


   

Vanillyl ethyl ether

Ethyl 4-hydroxy-3-methoxybenzyl ether

C10H14O3 (182.0943)


   

Furfuryl valerate

Pentanoic acid, 2-furanylmethyl ester

C10H14O3 (182.0943)


   

Peperinic acid

7a-hydroxy-3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


   

dianthus ethone

2-Ethoxy-4-(methoxymethyl)phenol, 9ci

C10H14O3 (182.0943)


   

Furfuryl isovalerate

Butanoic acid, 3-methyl-, 2-furanylmethyl ester

C10H14O3 (182.0943)


   

1,2-Di(2-pyridyl)ethylene

Pyridine,2,2-(1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

FA 10:3;O

6-oxo-2E,4E-decadienoic acid

C10H14O3 (182.0943)


   

WE 10:3;O

furan-2-ylmethyl 3-methylbutanoate

C10H14O3 (182.0943)


   

2-Oxaspiro[4.6]undecane-1,3-dione

2-Oxaspiro[4.6]undecane-1,3-dione

C10H14O3 (182.0943)


   

4-methyl-9H-pyrido[3,4-b]indole

4-methyl-9H-pyrido[3,4-b]indole

C12H10N2 (182.0844)


   

2-Hydroxyethyl 5-norbornene-2-carboxylate

2-Hydroxyethyl 5-norbornene-2-carboxylate

C10H14O3 (182.0943)


   

Pyridazine,4-(2-phenylethenyl)-

Pyridazine,4-(2-phenylethenyl)-

C12H10N2 (182.0844)


   

9H-carbazol-3-amine

9H-carbazol-3-amine

C12H10N2 (182.0844)


   

4,4-Vinylenedipyridine

Pyridine,4,4-(1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

Methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

Methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

C7H10N4O2 (182.0804)


   

(+/-)-cis-6-Hydroxy-1-Methylbicyclo[4.3.0]nonane-2,7-dione

(+/-)-cis-6-Hydroxy-1-Methylbicyclo[4.3.0]nonane-2,7-dione

C10H14O3 (182.0943)


   

3-methyl-5H-pyrido[4,3-b]indole

3-methyl-5H-pyrido[4,3-b]indole

C12H10N2 (182.0844)


   

hex-2-enylsuccinic anhydride

hex-2-enylsuccinic anhydride

C10H14O3 (182.0943)


   

1-(4-METHYLPHENYL)-1H-PYRROLE-2-CARBONITRILE

1-(4-METHYLPHENYL)-1H-PYRROLE-2-CARBONITRILE

C12H10N2 (182.0844)


   

1,6,8-trioxa-dispiro[4.1.4.2]tridec-12-ene

1,6,8-trioxa-dispiro[4.1.4.2]tridec-12-ene

C10H14O3 (182.0943)


   

2-hexen-1-ylsuccinic anhydride

2-hexen-1-ylsuccinic anhydride

C10H14O3 (182.0943)


   

4-chloropentylbenzene

4-chloropentylbenzene

C11H15Cl (182.0862)


   

p-tert-butylbenzyl chloride

p-tert-butylbenzyl chloride

C11H15Cl (182.0862)


   

L-Talitol

L-Talitol

C6H14O6 (182.079)


   

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione

C10H14O3 (182.0943)


   

Trimethyl orthobenzoate

Trimethyl orthobenzoate

C10H14O3 (182.0943)


   

Ethyl 6-methyl-2-oxo-3-cyclohexene-1-carboxylate

Ethyl 6-methyl-2-oxo-3-cyclohexene-1-carboxylate

C10H14O3 (182.0943)


   

1-(2-Pyridyl)-2(3-pyridly)ethylene

1-(2-Pyridyl)-2(3-pyridly)ethylene

C12H10N2 (182.0844)


   

2-(HYDROXYMETHYL)-2-PHENYLPROPANE-1,3-DIOL

2-(HYDROXYMETHYL)-2-PHENYLPROPANE-1,3-DIOL

C10H14O3 (182.0943)


   

RARECHEM AL BZ 0074

RARECHEM AL BZ 0074

C9H11FN2O (182.0855)


   

2,5-diamino-2-methylpentanoic acid,hydrochloride

2,5-diamino-2-methylpentanoic acid,hydrochloride

C6H15ClN2O2 (182.0822)


   

(2,6-dimethoxy-4-methylphenyl)methanol

(2,6-dimethoxy-4-methylphenyl)methanol

C10H14O3 (182.0943)


   

4-(Hydroxymethyl)benzaldehyde dimethyl acetal

4-(Hydroxymethyl)benzaldehyde dimethyl acetal

C10H14O3 (182.0943)


   

Hagemanns ester

Hagemanns ester

C10H14O3 (182.0943)


   

2-Thiazolamine,4-cyclohexyl-

2-Thiazolamine,4-cyclohexyl-

C9H14N2S (182.0878)


   

1-(4-Methoxyphenoxy)-2-propanol

1-(4-Methoxyphenoxy)-2-propanol

C10H14O3 (182.0943)


   

4-ACETAMINO-4?-NITRODIPHENYLSULFONE-2?-SULFONAMIDE

4-ACETAMINO-4?-NITRODIPHENYLSULFONE-2?-SULFONAMIDE

C9H11FN2O (182.0855)


   

(3-Ethoxy-4-methoxyphenyl)methanol

(3-Ethoxy-4-methoxyphenyl)methanol

C10H14O3 (182.0943)


   

2-ISOPROPOXY-3-METHOXYPHENOL

2-ISOPROPOXY-3-METHOXYPHENOL

C10H14O3 (182.0943)


   

(E)-N-Phenyl-1-(2-pyridinyl)methanimine

(E)-N-Phenyl-1-(2-pyridinyl)methanimine

C12H10N2 (182.0844)


   

O-(2-morpholin-4-ylethyl)hydroxylamine,hydrochloride

O-(2-morpholin-4-ylethyl)hydroxylamine,hydrochloride

C6H15ClN2O2 (182.0822)


   

Hydroconiferyl Alcohol

Hydroconiferyl Alcohol

C10H14O3 (182.0943)


   

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

C10H14O3 (182.0943)


   

2,2-Diethoxyacetamidine Hydrochloride

2,2-Diethoxyacetamidine Hydrochloride

C6H15ClN2O2 (182.0822)


   

Tiglic Anhydride

Tiglic Anhydride

C10H14O3 (182.0943)


   

3-Pyridazinecarboxamide, 6-[(2-hydroxyethyl)amino]-

3-Pyridazinecarboxamide, 6-[(2-hydroxyethyl)amino]-

C7H10N4O2 (182.0804)


   

9H-Carbazol-9-amine

9H-Carbazol-9-amine

C12H10N2 (182.0844)


   

Benzenemethanol,2-(dimethoxymethyl)-

Benzenemethanol,2-(dimethoxymethyl)-

C10H14O3 (182.0943)


   

1-(Dimethoxymethyl)-4-methoxybenzene

1-(Dimethoxymethyl)-4-methoxybenzene

C10H14O3 (182.0943)


   

[4-(Trifluoromethyl)cyclohexyl]methanol

[4-(Trifluoromethyl)cyclohexyl]methanol

C8H13F3O (182.0918)


   

L-Lysine hydrochloride

DL-Lysine monohydrochloride

C6H15ClN2O2 (182.0822)


   

5-TERT-BUTYLPYROGALLOL

5-TERT-BUTYLPYROGALLOL

C10H14O3 (182.0943)


   

2-(2-aminoethylamino)-5-nitropyridine

2-(2-aminoethylamino)-5-nitropyridine

C7H10N4O2 (182.0804)


   

3-Methyl α-Carboline

3-Methyl α-Carboline

C12H10N2 (182.0844)


   

9H-carbazol-2-amine

9H-carbazol-2-amine

C12H10N2 (182.0844)


   

5-methyl-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

5-methyl-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C7H10N4O2 (182.0804)


   

(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid

(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid

C10H14O3 (182.0943)


   

4-(2,2-DIMETHOXY-ETHYL)-PHENOL

4-(2,2-DIMETHOXY-ETHYL)-PHENOL

C10H14O3 (182.0943)


   

(3-AMINO-PYRIDIN-2-YL)-METHANOL

(3-AMINO-PYRIDIN-2-YL)-METHANOL

C10H14O3 (182.0943)


   

5-tert-butyl-2-methylfuran-3-carboxylic acid

5-tert-butyl-2-methylfuran-3-carboxylic acid

C10H14O3 (182.0943)


   

1-(2-Methoxyphenoxy)-2-propanol

1-(2-Methoxyphenoxy)-2-propanol

C10H14O3 (182.0943)


   

(R)-(+)-3-Benzyloxy-1,2-propanediol

(R)-(+)-3-Benzyloxy-1,2-propanediol

C10H14O3 (182.0943)


   

1-(TERT-BUTYL)-3-CHLORO-5-METHYLBENZENE

1-(TERT-BUTYL)-3-CHLORO-5-METHYLBENZENE

C11H15Cl (182.0862)


   

methyl 2,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

methyl 2,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

C10H14O3 (182.0943)


   

1-(2,4-dimethoxyphenyl)ethanol

1-(2,4-dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

5-methylpyrido[4,3-b]indole

5-methylpyrido[4,3-b]indole

C12H10N2 (182.0844)


   

pent-4-enoyl pent-4-enoate

pent-4-enoyl pent-4-enoate

C10H14O3 (182.0943)


   

D-Lysine hydrochloride

D-Lysine monohydrochloride

C6H15ClN2O2 (182.0822)


D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants[1].

   

2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

C10H14O3 (182.0943)


   

3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

C10H14O3 (182.0943)


   

2-[(4-Methoxybenzyl)oxy]ethanol

2-[(4-Methoxybenzyl)oxy]ethanol

C10H14O3 (182.0943)


   

1-(2-PROPYNYLOXY)-2-PROPANOL

1-(2-PROPYNYLOXY)-2-PROPANOL

C12H10N2 (182.0844)


   

8-ethynyl-1,4-dioxaspiro[4.5]decan-8-ol

8-ethynyl-1,4-dioxaspiro[4.5]decan-8-ol

C10H14O3 (182.0943)


   

3-methylbut-2-enoyl 3-methylbut-2-enoate

3-methylbut-2-enoyl 3-methylbut-2-enoate

C10H14O3 (182.0943)


   

3-(Phenylmethoxy)-1,2-propanediol

3-(Phenylmethoxy)-1,2-propanediol

C10H14O3 (182.0943)


   

3-(chloromethyl)-1,2,4,5-tetramethylbenzene

3-(chloromethyl)-1,2,4,5-tetramethylbenzene

C11H15Cl (182.0862)


   

3-tert-butylsulfanylpyridin-4-amine

3-tert-butylsulfanylpyridin-4-amine

C9H14N2S (182.0878)


   

1-(3,4-Dimethoxyphenyl)ethanol

1-(3,4-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

1-(Thien-3-ylmethyl)piperazine

1-(Thien-3-ylmethyl)piperazine

C9H14N2S (182.0878)


   

(S)-(-)-3-Benzyloxy-1,2-propanediol

(S)-(-)-3-Benzyloxy-1,2-propanediol

C10H14O3 (182.0943)


   

D-Sorbitol

(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


   

2-(3-Oxobutyl)-1,3-cyclohexanedione

2-(3-Oxobutyl)-1,3-cyclohexanedione

C10H14O3 (182.0943)


   

2,2-dimethoxyethoxybenzene

2,2-dimethoxyethoxybenzene

C10H14O3 (182.0943)


   

(S)-N-(1-(5-FLUOROPYRIDIN-2-YL)ETHYL)ACETAMIDE

(S)-N-(1-(5-FLUOROPYRIDIN-2-YL)ETHYL)ACETAMIDE

C9H11FN2O (182.0855)


   

CIS-3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANAMINE

CIS-3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANAMINE

C7H10N4O2 (182.0804)


   

2-(2-Phenoxyethoxy)ethanol

2-(2-Phenoxyethoxy)ethanol

C10H14O3 (182.0943)


   

1-o-benzyl-rac-glycerol

1-o-benzyl-rac-glycerol

C10H14O3 (182.0943)


   

Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-

Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-

C10H14O3 (182.0943)


   

L-Mannitol

L-Mannitol

C6H14O6 (182.079)


The L-enantiomer of mannitol.

   

cyclotene butyrate

cyclotene butyrate

C10H14O3 (182.0943)


   

Ethyl 2,4-diamino-pyrimidine-5-carboxylate

Ethyl 2,4-diamino-pyrimidine-5-carboxylate

C7H10N4O2 (182.0804)


   

2-(2-ethoxyphenoxy)ethanol

2-(2-ethoxyphenoxy)ethanol

C10H14O3 (182.0943)


   

3-(4-METHOXYPHENOXY)-1-PROPANOL

3-(4-METHOXYPHENOXY)-1-PROPANOL

C10H14O3 (182.0943)


   

3-methylbutyl 2-furoate

3-methylbutyl 2-furoate

C10H14O3 (182.0943)


   

1-(3-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

1-(3-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

C10H14O3 (182.0943)


   

Urea, 1,1-dimethyl-3-(p-fluorophenyl)-

Urea, 1,1-dimethyl-3-(p-fluorophenyl)-

C9H11FN2O (182.0855)


   

D-(1-(13)C)glucitol

(2R,3R,4S,5R)-hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


   

2-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide

2-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide

C7H10N4O2 (182.0804)


   

3-tert-Butylsulfanyl-pyridin-2-ylamine

3-tert-Butylsulfanyl-pyridin-2-ylamine

C9H14N2S (182.0878)


   

9-Methyl-9H-beta-carboline

9-Methyl-9H-beta-carboline

C12H10N2 (182.0844)


   

2-(Benzyloxy)-1,3-propanediol

2-(Benzyloxy)-1,3-propanediol

C10H14O3 (182.0943)


   

(2-FLUORO-5-ISOPROPYLPHENYL)BORONIC ACID

(2-FLUORO-5-ISOPROPYLPHENYL)BORONIC ACID

C9H12BFO2 (182.0914)


   

1,1-Cyclohexanediacetic anhydride

1,1-Cyclohexanediacetic anhydride

C10H14O3 (182.0943)


   

4-(3-Fluoro-2-pyridinyl)morpholine

4-(3-Fluoro-2-pyridinyl)morpholine

C9H11FN2O (182.0855)


   

1-(2,5-Dimethoxyphenyl)ethanol

1-(2,5-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

1,3,5-trimethoxy-2-methylbenzene

1,3,5-trimethoxy-2-methylbenzene

C10H14O3 (182.0943)


   

Allitol

InChI=1\C6H14O6\c7-1-3(9)5(11)6(12)4(10)2-8\h3-12H,1-2H

C6H14O6 (182.079)


Allitol is a rare natural polyol that can be used as a sweetener. Allitol is an important intermediate for the preparation of the agents which against diabetes, cancer, and viral infections, including AIDS[1]. Allitol is a rare natural polyol that can be used as a sweetener. Allitol is an important intermediate for the preparation of the agents which against diabetes, cancer, and viral infections, including AIDS[1].

   

2-Ethyl-5,6-dimethoxyphenol

2-Ethyl-5,6-dimethoxyphenol

C10H14O3 (182.0943)


   

trans-(4-(trifluoromethyl)cyclohexyl)methanol

trans-(4-(trifluoromethyl)cyclohexyl)methanol

C8H13F3O (182.0918)


   

4-tert-butyl-2-(Methylthio)pyrimidine

4-tert-butyl-2-(Methylthio)pyrimidine

C9H14N2S (182.0878)


   

1,3-Dimethyl-2-(2-thienyl)imidazolidine

1,3-Dimethyl-2-(2-thienyl)imidazolidine

C9H14N2S (182.0878)


   

4-(Propylsulfanyl)-1,2-benzenediamine

4-(Propylsulfanyl)-1,2-benzenediamine

C9H14N2S (182.0878)


   

1-(3,5-Dimethoxyphenyl)ethanol

1-(3,5-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

2,4-Dimethoxy-3-methylbenzyl alcohol

2,4-Dimethoxy-3-methylbenzyl alcohol

C10H14O3 (182.0943)


   
   

4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine

4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine

C9H14N2S (182.0878)


   

7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

C10H14O3 (182.0943)


   

5,5-Difluorolysine

5,5-Difluorolysine

C6H12F2N2O2 (182.0867)


   

1-(dimethoxymethyl)-3-methoxybenzene

1-(dimethoxymethyl)-3-methoxybenzene

C10H14O3 (182.0943)


   

bis(methylcyclopentadienyl)magnesium

bis(methylcyclopentadienyl)magnesium

C12H14Mg (182.0946)


   

5-chloropentylbenzene

5-chloropentylbenzene

C11H15Cl (182.0862)


   

4-ethoxy-3-methoxybenzyl alcohol

4-ethoxy-3-methoxybenzyl alcohol

C10H14O3 (182.0943)


   

Benzeneethanol, b,b-dimethoxy-

Benzeneethanol, b,b-dimethoxy-

C10H14O3 (182.0943)


   

4-Cyano-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl

4-Cyano-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl

C8H12N3O2 (182.0929)


   

dl-camphoric anhydride

dl-camphoric anhydride

C10H14O3 (182.0943)


   

2-(2,4-Dimethoxyphenyl)ethanol

2-(2,4-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

3,5-Dimethoxyphenethyl alcohol

3,5-Dimethoxyphenethyl alcohol

C10H14O3 (182.0943)


   

Benzeneethanol,2,5-dimethoxy-

Benzeneethanol,2,5-dimethoxy-

C10H14O3 (182.0943)


   

(2S,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol

(2S,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


   

Pyrimidine, 5-fluoro-2-(1-piperazinyl)- (9CI)

Pyrimidine, 5-fluoro-2-(1-piperazinyl)- (9CI)

C8H11FN4 (182.0968)


   

Propylene oxide adduct of phenol, formaldehyde polymer

Propylene oxide adduct of phenol, formaldehyde polymer

C10H14O3 (182.0943)


   
   

Marinoquinoline A

Marinoquinoline A

C12H10N2 (182.0844)


A pyrroloquinoline that is 3H-pyrrolo[2,3-c]quinoline substituted by a methyl group at position 4. It is a natural product found in Ohtaekwangia kribbensis and Rapidithrix thailandica.

   

1,2-Dimethoxy-4-(methoxymethyl)benzene

1,2-Dimethoxy-4-(methoxymethyl)benzene

C10H14O3 (182.0943)


   

Bjerkanderol A

erythro-Anethole glycol

C10H14O3 (182.0943)


Isolated from Foeniculum vulgare (fennel). erythro-Anethole glycol is found in herbs and spices and anise.

   

(-)-2-Difluoromethylornithine

(-)-2-Difluoromethylornithine

C6H12F2N2O2 (182.0867)


   

1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

C10H14O3 (182.0943)


   

5-Isobutyl-2-methyl-furan-3-carboxylic acid

5-Isobutyl-2-methyl-furan-3-carboxylic acid

C10H14O3 (182.0943)


   

alpha-Methyl-2,3-dimethoxybenzyl Alcohol

alpha-Methyl-2,3-dimethoxybenzyl Alcohol

C10H14O3 (182.0943)


   

5-Methylpyrimido[1,6-a]indole

5-Methylpyrimido[1,6-a]indole

C12H10N2 (182.0844)


   

Lysine hydrochloride

L-Lysine hydrochloride

C6H15ClN2O2 (182.0822)


L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health.

   

92196_FLUKA

InChI=1\C10H14O3\c1-7-5-8(11-2)10(13-4)9(6-7)12-3\h5-6H,1-4H

C10H14O3 (182.0943)


   

Aribin

InChI=1\C12H10N2\c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12\h2-7,14H,1H

C12H10N2 (182.0844)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

(±)-erythro-Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


Constituent of Illicium verum (Chinese star anise). (¬±)-erythro-Anethole glycol is found in fruits. Constituent of Illicium verum (Chinese star anise). (±)-erythro-Anethole glycol is found in fruits.

   

8-Hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one

8-Hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one

C10H14O3 (182.0943)


   

(3S,4S,5R)-hexane-1,2,3,4,5,6-hexol

(3S,4S,5R)-hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


   

1-Hydroxy-4-oxahomoadamantan-5-one

1-Hydroxy-4-oxahomoadamantan-5-one

C10H14O3 (182.0943)


   

7-Deoxyloganetic aldehyde

7-Deoxyloganetic aldehyde

C10H14O3 (182.0943)


A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by a formyl and methyl group, respectively (the 1R,4aS,7S,7aR-diastereomer).

   

beta-(2-Amino-pyrimidin-4-yl)alanine

beta-(2-Amino-pyrimidin-4-yl)alanine

C7H10N4O2 (182.0804)


   

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

5-[(E)-dimethylaminodiazenyl]-1H-imidazole-2-carboxamide

5-[(E)-dimethylaminodiazenyl]-1H-imidazole-2-carboxamide

C6H10N6O (182.0916)


   

L-tyrosinium

L-tyrosinium

C9H12NO3+ (182.0817)


An optically active form of tyrosinium having L-configuration.

   

Tyrosinium

Tyrosinium

C9H12NO3+ (182.0817)


An alpha-amino-acid cation that is the conjugate acid of tyrosine, arising from protonation of the amino group.

   

D-tyrosinium

D-tyrosinium

C9H12NO3+ (182.0817)


An optically active form of tyrosinium having D-configuration.

   

(+)-5-Oxo-1,2-campholide

(+)-5-Oxo-1,2-campholide

C10H14O3 (182.0943)


   

(2S,3S,4R,5R)-(1,2,3,4,5,6-13C6)hexane-1,2,3,4,5,6-hexol

(2S,3S,4R,5R)-(1,2,3,4,5,6-13C6)hexane-1,2,3,4,5,6-hexol

C6H14O6 (182.079)


   

3,5-Dimethoxy-2,4-dimethylphenol

3,5-Dimethoxy-2,4-dimethylphenol

C10H14O3 (182.0943)


   

1-Acetyl-4,4-ethylenedioxycyclohexene

1-Acetyl-4,4-ethylenedioxycyclohexene

C10H14O3 (182.0943)


   

5-Hydroxy-1-methylbicyclo(4.3.0)nonane-2,7-dione

5-Hydroxy-1-methylbicyclo(4.3.0)nonane-2,7-dione

C10H14O3 (182.0943)


   

Dacarbazine

Dacarbazine, Pharmaceutical Secondary Standard; Certified Reference Material

C6H10N6O (182.0916)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents Dacarbazine appears as white to ivory microcrystals or off-white crystalline solid. (NTP, 1992) (E)-dacarbazine is a dacarbazine in which the N=N double bond adopts a trans-configuration. An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564). Dacarbazine with Oblimersen is in clinical trials for the treatment of malignant melanoma. Dacarbazine is an Alkylating Drug. The mechanism of action of dacarbazine is as an Alkylating Activity. Dacarbazine (also known as DTIC) is an intravenously administered alkylating agent used in the therapy of Hodgkin disease and malignant melanoma. Dacarbazine therapy has been associated with serum enzyme elevations during therapy and occasional cases of severe and distinctive acute hepatic failure, probably caused by acute sinusoidal obstruction syndrome. Dacarbazine is a triazene derivative with antineoplastic activity. Dacarbazine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. (NCI04) An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564) C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

SOMAN

SOMAN

C7H16FO2P (182.0872)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

EFLORNITHINE

2-(Difluoromethyl)-DL-ornithine

C6H12F2N2O2 (182.0867)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents D - Dermatologicals

   

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

C10H14O3 (182.0943)


   

3,4,5-Trimethoxytoluene

1,2,3-Trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


   

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

C10H14O3 (182.0943)


   

(1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

(1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

C10H14O3 (182.0943)


   

Amyl 2-furoate

Amyl 2-furoate

C10H14O3 (182.0943)


   

4-Ethyl-2,6-dimethoxyphenol

4-Ethyl-2,6-dimethoxyphenol

C10H14O3 (182.0943)


   

3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

C10H14O3 (182.0943)


   

(-)-5-oxo-1,2-campholide

(-)-5-oxo-1,2-campholide

C10H14O3 (182.0943)


   

D-Glucitol

D-Glucitol

C6H14O6 (182.079)


The D-enantiomer of glucitol (also known as D-sorbitol).

   

Oxodecynoic acid

Oxodecynoic acid

C10H14O3 (182.0943)


   

Oxocampholide

Oxocampholide

C10H14O3 (182.0943)


   

3-(3-hydroxyprop-1-en-1-yl)-5-propyl-5h-furan-2-one

3-(3-hydroxyprop-1-en-1-yl)-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

4-hydroxy-6-(3-methylbutyl)pyran-2-one

4-hydroxy-6-(3-methylbutyl)pyran-2-one

C10H14O3 (182.0943)


   

6-[(2r)-butan-2-yl]-4-hydroxy-3-methylpyran-2-one

6-[(2r)-butan-2-yl]-4-hydroxy-3-methylpyran-2-one

C10H14O3 (182.0943)


   

2-(2-hydroxy-4-methylphenyl)propane-1,3-diol

2-(2-hydroxy-4-methylphenyl)propane-1,3-diol

C10H14O3 (182.0943)


   

5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethylcyclohexa-2,5-dien-1-one

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethylcyclohexa-2,5-dien-1-one

C10H14O3 (182.0943)


   

1-[(5s)-2-acetyl-5-hydroxycyclopent-1-en-1-yl]propan-1-one

1-[(5s)-2-acetyl-5-hydroxycyclopent-1-en-1-yl]propan-1-one

C10H14O3 (182.0943)


   

(2s,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

(2s,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

(5r)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

(5r)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

(1r,5s)-5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

(1r,5s)-5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

C10H14O3 (182.0943)


   

1-(4'-methoxyphenyl)-(1r,2r)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001513","Ingredient_name": "1-(4'-methoxyphenyl)-(1r,2r)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14055","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1r,2s)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001515","Ingredient_name": "1-(4'-methoxyphenyl)-(1r,2s)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14056","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1s,2r)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001517","Ingredient_name": "1-(4'-methoxyphenyl)-(1s,2r)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14057","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1s,2s)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001518","Ingredient_name": "1-(4'-methoxyphenyl)-(1s,2s)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14058","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-ethoxy-6-(methoxymethyl)phenol

Methyl-(2-hydoxy-3-ethoxy-benzyl)ether

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN005594","Ingredient_name": "2-ethoxy-6-(methoxymethyl)phenol","Alias": "Methyl-(2-hydoxy-3-ethoxy-benzyl)ether","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CCOC1=CC=CC(=C1O)COC","Ingredient_weight": "182.22 g/mol","OB_score": "31.23345299","CAS_id": "NA","SymMap_id": "SMIT11364","TCMID_id": "NA","TCMSP_id": "MOL010305","TCM_ID_id": "NA","PubChem_id": "586449","DrugBank_id": "NA"}

   

d-allitol

d-allitol

C6H14O6 (182.079)


   

2-[(2s)-2-hydroxypropyl]-5-methoxyphenol

2-[(2s)-2-hydroxypropyl]-5-methoxyphenol

C10H14O3 (182.0943)


   

3-(hydroxymethyl)-4-propylbenzene-1,2-diol

3-(hydroxymethyl)-4-propylbenzene-1,2-diol

C10H14O3 (182.0943)


   

1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

C10H14O3 (182.0943)


   

5-(1-hydroxybutyl)-6-methylpyran-2-one

5-(1-hydroxybutyl)-6-methylpyran-2-one

C10H14O3 (182.0943)


   

1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C10H14O3 (182.0943)


   

1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

C10H14O3 (182.0943)


   

5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione

5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione

C10H14O3 (182.0943)


   

6-(5-hydroxypentyl)pyran-2-one

6-(5-hydroxypentyl)pyran-2-one

C10H14O3 (182.0943)


   

(2r,6s)-6-hydroxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,6s)-6-hydroxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C10H14O3 (182.0943)


   

1-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-8-one

1-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-8-one

C10H14O3 (182.0943)


   

(2r)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

(2r)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

7-hydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

7-hydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

C10H14O3 (182.0943)


   

2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

C10H14O3 (182.0943)


   

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxycyclohexa-1,5-dien-1-ol

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxycyclohexa-1,5-dien-1-ol

C10H14O3 (182.0943)


   

10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O3 (182.0943)


   

5-(hydroxymethyl)-2-isopropoxyphenol

5-(hydroxymethyl)-2-isopropoxyphenol

C10H14O3 (182.0943)


   

9-oxodeca-2,7-dienoic acid

9-oxodeca-2,7-dienoic acid

C10H14O3 (182.0943)


   

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]phenol

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]phenol

C10H14O3 (182.0943)


   

3-(3-hydroxypropyl)-5-propylidenefuran-2-one

3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

(1r)-2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

(1r)-2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

C10H14O3 (182.0943)


   

5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

3-ethyl-4-hydroxy-6-isopropylpyran-2-one

3-ethyl-4-hydroxy-6-isopropylpyran-2-one

C10H14O3 (182.0943)


   

(3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

(3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

C10H14O3 (182.0943)


   

3-(4-hydroxy-4-methylpent-2-en-1-yl)-5h-furan-2-one

3-(4-hydroxy-4-methylpent-2-en-1-yl)-5h-furan-2-one

C10H14O3 (182.0943)


   

deca-4,6-diyne-1,3,8-triol

deca-4,6-diyne-1,3,8-triol

C10H14O3 (182.0943)


   

(5s)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

(5s)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

4-[(3r)-3-hydroxybutyl]benzene-1,2-diol

4-[(3r)-3-hydroxybutyl]benzene-1,2-diol

C10H14O3 (182.0943)


   

(1s,5r)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

(1s,5r)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

C10H14O3 (182.0943)


   

4-methoxy-5-methyl-6-propylpyran-2-one

4-methoxy-5-methyl-6-propylpyran-2-one

C10H14O3 (182.0943)


   

6-butyl-4-hydroxy-3-methylpyran-2-one

6-butyl-4-hydroxy-3-methylpyran-2-one

C10H14O3 (182.0943)


   

5-[(1s)-1-hydroxypentyl]furan-2-carbaldehyde

5-[(1s)-1-hydroxypentyl]furan-2-carbaldehyde

C10H14O3 (182.0943)


   

(1r,4as,7r,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

(1r,4as,7r,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C10H14O3 (182.0943)


   

2-methoxy-2-(4-methoxyphenyl)ethanol

2-methoxy-2-(4-methoxyphenyl)ethanol

C10H14O3 (182.0943)


   

4-hydroxy-3-methyl-6-(sec-butyl)pyran-2-one

4-hydroxy-3-methyl-6-(sec-butyl)pyran-2-one

C10H14O3 (182.0943)


   

2-methoxy-5-methyl-2h,3h,3ah,6h,6ah-cyclopenta[b]furan-4-carbaldehyde

2-methoxy-5-methyl-2h,3h,3ah,6h,6ah-cyclopenta[b]furan-4-carbaldehyde

C10H14O3 (182.0943)


   

(2e,7e)-9-oxodeca-2,7-dienoic acid

(2e,7e)-9-oxodeca-2,7-dienoic acid

C10H14O3 (182.0943)


   

(1s,2r)-1-(4-methoxyphenyl)propane-1,2-diol

(1s,2r)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(1r,2s)-1-(4-methoxyphenyl)propane-1,2-diol

(1r,2s)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(5s)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5s)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

(5e)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

(5e)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

(2r,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

(2r,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

C10H14O3 (182.0943)


   

5-(1-hydroxyhexa-2,4-dien-1-yl)oxolan-2-one

5-(1-hydroxyhexa-2,4-dien-1-yl)oxolan-2-one

C10H14O3 (182.0943)


   

6-(4-oxopentyl)-5,6-dihydropyran-2-one

6-(4-oxopentyl)-5,6-dihydropyran-2-one

C10H14O3 (182.0943)


   

(6r)-6-(4-oxopentyl)-5,6-dihydropyran-2-one

(6r)-6-(4-oxopentyl)-5,6-dihydropyran-2-one

C10H14O3 (182.0943)


   

4-(2-hydroxy-1-methoxypropyl)phenol

4-(2-hydroxy-1-methoxypropyl)phenol

C10H14O3 (182.0943)


   

5-(2-hydroxypropyl)-2-methylbenzene-1,3-diol

5-(2-hydroxypropyl)-2-methylbenzene-1,3-diol

C10H14O3 (182.0943)


   

(5r)-5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5r)-5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

(5s)-4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

(5s)-4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

C10H14O3 (182.0943)


   

(5e,10r)-10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

(5e,10r)-10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O3 (182.0943)


   

4-hydroxy-3-methyl-6-(2-methylpropyl)pyran-2-one

4-hydroxy-3-methyl-6-(2-methylpropyl)pyran-2-one

C10H14O3 (182.0943)


   

(3s,8s)-deca-4,6-diyne-1,3,8-triol

(3s,8s)-deca-4,6-diyne-1,3,8-triol

C10H14O3 (182.0943)


   

4-[(3s)-3-hydroxybutyl]benzene-1,2-diol

4-[(3s)-3-hydroxybutyl]benzene-1,2-diol

C10H14O3 (182.0943)


   

(2s)-2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

(2s)-2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

C10H14O3 (182.0943)


   

(1s,5r)-1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

(1s,5r)-1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

3-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-5h-furan-2-one

3-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-5h-furan-2-one

C10H14O3 (182.0943)


   
   

(2s)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

(2s)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(6r,7ar)-7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

(6r,7ar)-7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


   

5-[(2s)-2-hydroxypropyl]-2-methylbenzene-1,3-diol

5-[(2s)-2-hydroxypropyl]-2-methylbenzene-1,3-diol

C10H14O3 (182.0943)


   

(5z)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

(5z)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

5-[(2s)-2-hydroxypentyl]furan-2-carbaldehyde

5-[(2s)-2-hydroxypentyl]furan-2-carbaldehyde

C10H14O3 (182.0943)


   

6-isopropyl-3-methylbenzene-1,2,4-triol

6-isopropyl-3-methylbenzene-1,2,4-triol

C10H14O3 (182.0943)


   

1-(2-acetyl-5-hydroxycyclopent-1-en-1-yl)propan-1-one

1-(2-acetyl-5-hydroxycyclopent-1-en-1-yl)propan-1-one

C10H14O3 (182.0943)


   

6-[(4s)-4-hydroxypentyl]pyran-2-one

6-[(4s)-4-hydroxypentyl]pyran-2-one

C10H14O3 (182.0943)


   

5-(butoxymethyl)furan-2-carbaldehyde

5-(butoxymethyl)furan-2-carbaldehyde

C10H14O3 (182.0943)


   

(5r)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5r)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

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

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

C6H14O6 (182.079)


   

4-hydroxy-6-isopropyl-3,5-dimethylpyran-2-one

4-hydroxy-6-isopropyl-3,5-dimethylpyran-2-one

C10H14O3 (182.0943)


   

2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

5,5-dimethyl-4-(3-oxobutyl)furan-2-one

5,5-dimethyl-4-(3-oxobutyl)furan-2-one

C10H14O3 (182.0943)


   

(3z,5r,6e,10r)-5-hydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

(3z,5r,6e,10r)-5-hydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H14O3 (182.0943)