Exact Mass: 266.1701976
Exact Mass Matches: 266.1701976
Found 500 metabolites which its exact mass value is equals to given mass value 266.1701976,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Desipramine
Desipramine hydrochloride is a dibenzazepine-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, desipramine does not affect mood or arousal, but may cause sedation. In depressed individuals, desipramine exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Secondary amine TCAs, such as desipramine and nortriptyline, are more potent inhibitors of norepinephrine reuptake than tertiary amine TCAs, such as amitriptyline and doxepine. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine-H1 receptors, α1-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Desipramine exerts less anticholinergic and sedative side effects compared to tertiary amine TCAs, such as amitriptyline and clomipramine. Desipramine may be used to treat depression, neuropathic pain (unlabeled use), agitation and insomnia (unlabeled use) and attention-deficit hyperactivity disorder (unlabeled use). N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators D004791 - Enzyme Inhibitors
Cyclizine
Cyclizine is only found in individuals that have used or taken this drug. It is a histamine H1 antagonist given by mouth or parenterally for the control of postoperative and drug-induced vomiting and in motion sickness. (From Martindale, The Extra Pharmacopoeia, 30th ed, p935)Vomiting (emesis) is essentially a protective mechanism for removing irritant or otherwise harmful substances from the upper GI tract. Emesis or vomiting is controlled by the vomiting centre in the medulla region of the brain, an important part of which is the chemotrigger zone (CTZ). The vomiting centre possesses neurons which are rich in muscarinic cholinergic and histamine containing synapses. These types of neurons are especially involved in transmission from the vestibular apparatus to the vomiting centre. Motion sickness principally involves overstimulation of these pathways due to various sensory stimuli. Hence the action of cyclizine which acts to block the histamine receptors in the vomiting centre and thus reduce activity along these pathways. Furthermore since cyclizine possesses anti-cholinergic properties as well, the muscarinic receptors are similarly blocked. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives CONFIDENCE standard compound; INTERNAL_ID 1; HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
TRIBUTYL PHOSPHATE
D020011 - Protective Agents > D011837 - Radiation-Protective Agents
10,11-epoxy-3,7,11-trimethyl-2E,6E-tridecadienoic acid
Juvenile hormone III
Juvenile hormone III is a member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid. Juvenile hormone III is found in most insect species. It is an epoxide, an enoate ester, a fatty acid methyl ester and a juvenile hormone.
Practolol
C14H22N2O3 (266.16303419999997)
Practolol is only found in individuals that have used or taken this drug. It is a beta-adrenergic antagonist that has been used in the emergency treatment of cardiac arrhythmias. [PubChem]Like other beta-adrenergic antagonists, practolol competes with adrenergic neurotransmitters such as catecholamines for binding at sympathetic receptor sites. Like propranolol and timolol, practolol binds at beta(1)-adrenergic receptors in the heart and vascular smooth muscle, inhibiting the effects of the catecholamines epinephrine and norepinephrine and decreasing heart rate, cardiac output, and systolic and diastolic blood pressure. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Same as: D05587 Practolol is a potent and selective β1-adrenergic receptor antagonist. Practolol can be used for the research of cardiac arrhythmias[1][2][3].
Xanthoxic acid
Xanthoxic acid, known scientifically as 3,4,5-trimethoxybenzoic acid, is an organic compound belonging to the class of aromatic acids. It is characterized by a benzene ring with hydroxyl groups (OH) substituted at the 3, 4, and 5 positions with methoxy groups (OCH₃). This chemical structure imparts specific chemical and biological properties to xanthoxic acid. Chemically, xanthoxic acid is a white to yellowish crystalline solid, which is soluble in organic solvents but less soluble in water. Its chemical formula is C10H12O5, and it has a molecular weight of approximately 212.21 g/mol. Biologically, xanthoxic acid exhibits a range of pharmacological activities. It has been noted for its anti-inflammatory, antibacterial, and antifungal properties. These activities are attributed to its ability to interfere with various cellular processes, including inflammation and microbial growth. In traditional medicine, particularly in Chinese medicine, plants containing xanthoxic acid are used to treat conditions such as gastrointestinal disorders, skin infections, and as a general health tonic. In terms of its natural occurrence, xanthoxic acid is found in several plants, notably in the roots, stems, and leaves of certain species. It is particularly abundant in plants like Phellodendron amurense (Amur cork tree) and Coptis chinensis (Chinese goldthread), which are used in traditional Chinese medicine. From a pharmacological perspective, xanthoxic acid and its derivatives are of interest for their potential in drug development. Researchers are exploring its anti-inflammatory and potential anticancer properties, aiming to develop new therapeutic agents that can effectively treat these conditions with fewer side effects. In summary, xanthoxic acid is a multifaceted compound with diverse biological activities and potential medicinal applications. Its presence in traditional medicinal plants and its pharmacological properties make it a subject of interest in both traditional and modern medicine.
6alpha,8beta-Dihydroxygermacra-1(10),4,11(13)-trien-12-oate
atenolol
C14H22N2O3 (266.16303419999997)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; INTERNAL_ID 4076 CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 1106 Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2].
Atenolol
C14H22N2O3 (266.16303419999997)
Atenolol is a so-called beta1-selective (or cardioselective) drug. That means that it exerts greater blocking activity on myocardial beta1-receptors than on beta2 ones in the lung. The beta2 receptors are responsible to keep the bronchial system open. If these receptors are blocked, bronchospasm with serious lack of oxygen in the body can result. However, due to its cardioselective properties, the risk of bronchospastic reactions if using atenolol is reduced compared to nonselective drugs as propranolol. Nonetheless, this reaction may also be encountered with atenolol, particularly with high doses. Extreme caution should be exerted if atenolol is given to asthma patients, who are particularly at risk; the dose should be as low as possible. If an asthma attack occurs, the inhalation of a beta2-mimetic antiasthmatic, such as hexoprenalin or salbutamol, will usually suppress the symptoms.; Atenolol (trade name Tenormin) can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, and treatment of myocardial infarction after the acute event. Patients with compensated congestive heart failure may be treated with atenolol as a co medication (usually together with an ACE inhibitor, a diuretic and a digitalis-glycoside, if indicated). In patients with congestive heart failure, it reduces the need for and the consumption of oxygen of the heart muscle. It is very important to start with low doses, as atenolol reduces also the muscular power of the heart, which is an undesired effect in congestive heart failure. [HMDB] Atenolol is a so-called beta1-selective (or cardioselective) drug. That means that it exerts greater blocking activity on myocardial beta1-receptors than on beta2 ones in the lung. The beta2 receptors are responsible to keep the bronchial system open. If these receptors are blocked, bronchospasm with serious lack of oxygen in the body can result. However, due to its cardioselective properties, the risk of bronchospastic reactions if using atenolol is reduced compared to nonselective drugs as propranolol. Nonetheless, this reaction may also be encountered with atenolol, particularly with high doses. Extreme caution should be exerted if atenolol is given to asthma patients, who are particularly at risk; the dose should be as low as possible. If an asthma attack occurs, the inhalation of a beta2-mimetic antiasthmatic, such as hexoprenalin or salbutamol, will usually suppress the symptoms. Atenolol (trade name Tenormin) can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, and treatment of myocardial infarction after the acute event. Patients with compensated congestive heart failure may be treated with atenolol as a co medication (usually together with an ACE inhibitor, a diuretic and a digitalis-glycoside, if indicated). In patients with congestive heart failure, it reduces the need for and the consumption of oxygen of the heart muscle. It is very important to start with low doses, as atenolol reduces also the muscular power of the heart, which is an undesired effect in congestive heart failure. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2].
Tetranor 12-HETE
12(S)-HETE is a product of arachidonic acid metabolism through the 12-lipoxygenase pathway. It is primarily found in platelets, leukocytes, and to a lesser extent in smooth muscle cells. It enhances tumor cell adhesion to endothelial cells, fibronectin, and the subendothelial matrix. tetranor-12(S)-HETE is the major β-oxidation product resulting from peroxisomal metabolism of 12(S)-HETE in numerous tissues, and Lewis lung carcinoma cells. No biological function has yet been determined for tetranor-12(S)-HETE. Some data indicate it may play a role in controlling the inflammatory response in injured corneas.4 In some diseases (e.g., Zellweger’s Syndrome) peroxisomal abnormalities result in the inability of cells to metabolize 12(S)-HETE, which may be responsible for symptoms of the disease. The tetranor derivative of 12(S)-HETE is available as a research tool for the elucidation of the metabolic fate of its parent compound. (http://www.caymanchem.com)
Artemin
Artemin is found in herbs and spices. Artemin is a constituent of Artemisia species Constituent of Artemisia subspecies Artemin is found in herbs and spices.
Blennin D
Blennin D is found in mushrooms. Blennin D is a constituent of Lactarius blennius (slimy milk cap) Constituent of Lactarius blennius (slimy milk cap). Blennin D is found in mushrooms.
Arlatin
Constituent of Artemisia absinthium (wormwood). Arlatin is found in alcoholic beverages and herbs and spices. Arlatin is found in alcoholic beverages. Arlatin is a constituent of Artemisia absinthium (wormwood)
10-Hydroxymyoporone
10-Hydroxymyoporone is found in root vegetables. 10-Hydroxymyoporone is a stress metabolite of the sweet potato infected with Ceratocystis fimbriata. Stress metabolite of the sweet potato infected with Ceratocystis fimbriata. 10-Hydroxymyoporone is found in sweet potato and root vegetables.
(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide
(6beta,8aOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables. (6beta,8aOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 6b,8a-Dihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
Arabsin
Constituent of Artemisia absinthium (wormwood). Arabsin is found in alcoholic beverages and herbs and spices. Arabsin is found in alcoholic beverages. Arabsin is a constituent of Artemisia absinthium (wormwood)
Alkhanol
Alkhanol is found in herbs and spices. Alkhanol is a constituent of Balsamita major (costmary) Constituent of Balsamita major (costmary). Alkhanol is found in tea and herbs and spices.
Ipomeamaronolide
Ipomeamaronolide is found in potato. Ipomeamaronolide is isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Ipomeamaronolide is found in root vegetables and potato.
Humulinic acid A
Humulinic acid B is found in alcoholic beverages. Humulinic acid B is a constituent of hops Constituent of hops. Humulinic acid A is found in alcoholic beverages.
Sporol
Sporol is a mycotoxin from Fusarium sporotrichioides MC-72083. Mycotoxin from Fusarium sporotrichioides MC-72083
3,14-Dihydroxy-11,13-dihydrocostunolide
3,14-Dihydroxy-11,13-dihydrocostunolide is found in green vegetables. 3,14-Dihydroxy-11,13-dihydrocostunolide is a constituent of Lactuca sativa (lettuce) Constituent of Lactuca sativa (lettuce). 3,14-Dihydroxy-11,13-dihydrocostunolide is found in green vegetables.
14,19-Didehydrocondyfolan
14,19-Didehydrocondyfolan is an alkaloid from Aspidosperma quebracho-blanco (quebracho
(R)-Athanagrandione
(R)-Athanagrandione is found in potato. (R)-Athanagrandione is producedby sweet potato tubers (Ipomoea batatas) infected by Fusarium solani. Productionby sweet potato tubers (Ipomoea batatas) infected by Fusarium solani. (R)-Athanagrandione is found in potato.
1alpha-Hydroxyarbusculin A
1alpha-Hydroxyarbusculin A is found in herbs and spices. 1alpha-Hydroxyarbusculin A is isolated from Tanacetum vulgare (tansy). Isolated from Tanacetum vulgare (tansy). 1alpha-Hydroxyarbusculin A is found in herbs and spices.
1alpha,15-Dihydroxymarasmene
1alpha,15-Dihydroxymarasmene is found in mushrooms. 1alpha,15-Dihydroxymarasmene is a metabolite of Marasmius oreades (fairy ring mushroom
Ipomeamaronol
Ipomeamaronol is found in potato. Ipomeamaronol is a constituent of sweet potato tubers infected with Ceratocystis fimbriata. Constituent of sweet potato tubers infected with Ceratocystis fimbriata. Ipomeamaronol is found in potato.
7-Hydroxytrichodermol
7-Hydroxytrichodermol is a mycotoxin from Myrothecium roridum. Flavouring ingredient
4'-Dihydroabscisic acid
4-Dihydroabscisic acid is found in pulses. 4-Dihydroabscisic acid is isolated from immature seeds of broad bean (Vicia faba). Isolated from immature seeds of broad bean (Vicia faba). 4-Dihydroabscisic acid is found in pulses.
Absindiol
Constituent of Artemisia absinthium (wormwood). Absindiol is found in alcoholic beverages and herbs and spices. Absindiol is found in alcoholic beverages. Absindiol is a constituent of Artemisia absinthium (wormwood).
(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol
(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol is found in beverages. (3xi,6E)-1,7-Diphenyl-6-hepten-3-ol is a constituent of seeds of Curcuma xanthorrhiza (Java turmeric)
3alpha,15-Dihydroxymarasmene
3alpha,15-Dihydroxymarasmene is found in mushrooms. 3alpha,15-Dihydroxymarasmene is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). 3alpha,15-Dihydroxymarasmene is found in mushrooms.
(1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide
(1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is found in herbs and spices. (1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). (1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is found in herbs and spices.
Isoleptospermone
Isoleptospermone is found in tea. Isoleptospermone is a constituent of Leptospermum scoparium (red tea) Constituent of Leptospermum scoparium (red tea). Isoleptospermone is found in tea.
Adhumulinic acid
Adhumulinic acid is found in alcoholic beverages. Adhumulinic acid is a constituent of hops Constituent of hops. Adhumulinic acid is found in alcoholic beverages.
4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one
4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one is found in herbs and spices. 4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). 4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one is found in herbs and spices.
Deoxyartemsinin
Deoxyartemsinin is a metabolite of artemisinin. Artemisinin, also known as Qinghaosu, and its derivatives are a group of drugs that possess the most rapid action of all current drugs against Plasmodium falciparum malaria. Treatments containing an artemisinin derivative (artemisinin-combination therapies, ACTs) are now standard treatment worldwide for P. falciparum malaria. The starting compound artemisinin is isolated from the plant Artemisia annua, sweet wormwood, an herb employed in Chinese traditional medicine. (Wikipedia)
3,4-Dimethyl-5-pentyl-2-furanpentanoic acid
3,4-Dimethyl-5-pentyl-2-furanpentanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanpentanoic acid, in particular, can be described by the shorthand notation 5D5. This refers to its 5-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
5-Hexyl-2-furanhexanoic acid
5-Hexyl-2-furanhexanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-2-furanhexanoic acid, in particular, can be described by the shorthand notation 6F6. This refers to its 6-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 6-carbon alkyl moiety. It has been identified in carp.
3,4-Dimethyl-5-propyl-2-furanheptanoic acid
3,4-Dimethyl-5-propyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D3. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety.
5-Pentyl-2-furanheptanoic acid
5-Pentyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Pentyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7F5. This refers to its 7-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 5-carbon alkyl moiety. It has been identified in carp.
5-Butyl-2-furanoctanoic acid
5-Butyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Butyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8F4. This refers to its 8-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 4-carbon alkyl moiety. It has been identified in carp.
Bucolome
C14H22N2O3 (266.16303419999997)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Deoxyqinghaosu
D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
CC(=O)Nccccccn1C=CC(=O)C(O)=C1C
C14H22N2O3 (266.16303419999997)
Dilatan
C14H22N2O3 (266.16303419999997)
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[4]-Gingerol
[4]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [4]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-gingerol can be found in ginger, which makes [4]-gingerol a potential biomarker for the consumption of this food product.
[4]-Isogingerol
[4]-isogingerol 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. [4]-isogingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-isogingerol can be found in ginger, which makes [4]-isogingerol a potential biomarker for the consumption of this food product.
5-Hydroxy-4-methoxybisabola-2,10-dien-9-one
5-hydroxy-4-methoxybisabola-2,10-dien-9-one is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 5-hydroxy-4-methoxybisabola-2,10-dien-9-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxy-4-methoxybisabola-2,10-dien-9-one can be found in turmeric, which makes 5-hydroxy-4-methoxybisabola-2,10-dien-9-one a potential biomarker for the consumption of this food product.
atenolol
C14H22N2O3 (266.16303419999997)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 169 Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2].
Aspterric acid
Sambucinol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
Arsubin
3a,4,4a,5,6,7,7a,8,9,9a-Decahydro-5,6-dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one
Gallicadiol
9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C
[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-4,6-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
Erivanin
[3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
[3S-(3R*,3aR*,5R*,6E,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-5-hydroxy-10-(hydroxymethyl)-3,6-dimethylcyclodeca[b]furan-2(3H)-one
[3S-(3alpha,3aalpha,6beta,6aalpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one
[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
6alpha,14-Dihydroxy-1(10)E,4E-germacradien-12,8alpha-olide
Arsantin
[3S-(3alpha,3aalpha,5abeta,6beta,7alpha,9aalpha,9bbeta)]-Decahydro-6,7-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
5-(1,4-Dihydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadienoic acid
1alpha,3beta-Dihydroxy-4Z,9Z-germacradien-12,6alpha-olide
Artapshin
1beta,10alpha-Dihydroxy-11(13)-eremophilen-12,8beta-olide
(R*,R*)-4-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexene-1-carboxylic acid methyl ester
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one
Grangolide
1beta,9beta-Dihydroxycostic acid
10alpha,14-Epoxy-3beta-hydroxy-12,6alpha-guaianolide
3alpha-Hydroxy-1beta,10beta-epoxy-11betaH-eremophilan-12,8beta-olide
Arbusculin D
8beta,9beta-Dihydroxycostic acid
[3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one
[3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-Decahydro-3a-hydroperoxy-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one
Curvularol
An organic heterotricyclic compound that is isolated from the fermentation broth of Curvularia sp. RK97-F166. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Isogallicadiol
1-Epiartemin
1-Epialkhanol
Arsanin
9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C
[3R-(3alpha,3abeta,6alpha,6abeta,9abeta,9balpha)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one
14,19-Didehydrocondyfolan
2,2,4,4-Tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione
8-methoxy-9-O-isobutyrylthymol
A natural product found in Eupatorium cannabinum subspecies asiaticum.
Lauryl sulfate
D013501 - Surface-Active Agents Annotation level-3 CONFIDENCE standard compound; INTERNAL_ID 2407 CONFIDENCE standard compound; INTERNAL_ID 4066 CONFIDENCE standard compound; INTERNAL_ID 8761
TRIISOBUTYL PHOSPHATE
CONFIDENCE standard compound; INTERNAL_ID 2468 CONFIDENCE standard compound; INTERNAL_ID 8808 CONFIDENCE standard compound; INTERNAL_ID 8248 CONFIDENCE standard compound; INTERNAL_ID 4188
TRIMETAZIDINE
C14H22N2O3 (266.16303419999997)
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(4aR,5S)-9,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
STROBILACTONE A
4beta,10beta-dihydroxy-1alpha(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide
(11R)-11,13-dihydrotatridin-B|11,12-dihydrotatridin B
8,9-dihydroxy-3,9-dimethyl-6-methylenedecahydroazuleno[4,5-b]furan-2(3h)-one
1??,4??-Epoxy-5??-hydroxy-10??H-xantha-11(13)-en-12,8??-olide
5alpha,9beta-dihydroxyeudesm-4(15),11(13)-dien-12-oic acid
(1alpha,1aalpha,2beta,3beta,7alpha,7aalpha,7balpha)-1,1a,2,3,6,7,7a,7b-octahydro-2,3-dihydroxy-1-(hydroxymethyl)-1,7,7a-trimethyl-5H-cyclopropa[a]naphthalen-5-one|rulepidatriol
(4alpha,6alpha,9alpha,11alpha)-4,8-Dihydroxy-11(13)-eudesmen-12,6-olide
6beta,10beta-dihydroxyeremophil-7(11)-en-12,8alpha-olide
3alpha,6alpha-dihydroxy-8alphaH-7(11)-eremophilen-12,8-olide
O1-Me,O3-(3-methyl-2-butenyl)-3,5-Dihydroxy-4-methyl-1,2-benzenedimethanol
(3R,4S,5R,10S,11S)-3-hydroxy-8-oxo-6-eremophilen-12-oic acid
2alpha,5alpha-dihydroxy-11alpha(H)-eudesma-4(15)-en-8beta,12-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesm-4(15)-en12,8beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8-beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8beta-olide
(3alpha,4alpha,6alpha,11beta)-3-hydroxyguaia-1(10)-eno-12,6-lactone|rel-(3R,3aS,8R,9S,9aS,9bS)-3a,4,5,7,8,9,9a,9b-octahydro-8-hydroxy-6-(hydroxymethyl)-3,9-dimethylazuleno[4,5-b]furan-2(3H)-one
1beta,9beta-dihydroxy-4alphaH-eudesma-5,11(13)-dien-12-oic acid
1,6-Dimethyl-4-isopropyl-5-hydroxy-4,5,6,7-tetrahydro-1,4-ethanocyclopenta[d][1,2]dioxepin-8(1H)-one
(-)-tubifoline|17-nor-cur-1-ene|Tubifolin|Tubifoline
(E,E)-3beta,9beta-dihydroxy-6betaH,11betaH-13-norgermacra-1(10),4-dien-11,6-carbolactone
2alpha-hydroxy-1beta,10beta-epoxy-11betaH-eremophylan-12,8beta-olide
3beta-hydroxy-4beta,10beta-epoxy-1alpha(H),5alpha(H),11alpha-guaian-8alpha,12-olide
(E,E)-2alpha,9beta-dihydroxy-6betaH,11alphaH-13-norgermacra-1(10),4-dien-11,6-carbolactone
(10R)-hydroxyhexadeca-7Z,11E,13Z-trienoic acid|(7Z, 10R, 11E, 13Z)-form-10-Hydroxy-7, 11, 13-hexadecatrienoic acid
3,4,6-trihydroxy-eudesm-7-en-12-oic acid 6-lactone|Mibulacton
(E)-3-hydroxy-3,4,4,6-tetramethyl-7,8-dioxocyclonon-5-enyl acetate|cooliatin
Me ester -(6xi,7xi)-7-Hydroxy-2,10-bisaboladien-15-oic acid
1beta,6alpha-dihydroxycostic acid|1??-6??-Dihydroxycostic acid
(6Z,10E,12Z)-9(S)-hydroxyhexadeca-6,10,12-trienoic acid
(1S,9S)-3beta,6beta-dihydroxy-2alpha,5alpha-epoxy-4alpha,11,11,8beta-tetramethyltricyclo[5.4.0.02,5]undecan-7-one|fascicularone D
Arabsin
4alpha,6alpha-Dihydroxyeudesm-11(13)-en-12,8beta-olide
1beta,3alpha-dihydroxyeudesma-5,11(13)-dien-12-oic acid
2beta,11alpha-dihydroxy-eudesm-5-en-8beta,12-olide
11beta(H),13-dihydrosalonitenolide|11beta,13-dihydrosalonitenolide
(2R,7S)-7-formyloxy-2-hydroxy-12-nornardosin-1(10)-en-11-one
8alpha-hydroxy-4alpha,5beta-epoxy-11betaH-germacr-1(10)E-en-12,6-alpha-olide|desacetyllanuginolide
(3alpha,11?)-3,11-Dihydroxy-7,9-eremophiladien-8-one|6-Dehydro-11,12-dihydroxypetasol
Sporol
Britannilactone
Britannilactone is a terpene lactone. (3AS,4S,7AR)-4-Hydroxy-5-[(2S)-5-hydroxypentan-2-YL]-6-methyl-3-methylidene-3A,4,7,7A-tetrahydro-1-benzofuran-2-one is a natural product found in Inula japonica with data available.
1alpha-Hydroxy-11,13-dihydrocostussaeure-methylester
1alpha,8alpha-dihydroxygermacra-4E,9Z-dien-6beta,7alpha,11betaH-12,6-olide
(-)-(3aS,6R,6aR,8aR,9S,9aS)-decahydro-6,9-dihydroxy-6,8a-dimethyl-3-methylenecyclobuta[6,7]cycloocta[1,2-b]furan-2(3H)-one|michampanolide
10alpha-hydroxy-4H-tomentosin|4,10-Dihydroxy-4,5-seco-1(5),11(13)-guaiadien-12,8-olide
(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoic acid methyl ester|methyl (2E,6E)-10-oxo-3,7,11-trimethyldodeca-2,6-dienoate
5-hydroxy-2,2,6,6-tetramethyl-4-(3-methylbutanoyl)cyclohex-4-ene-1,3-dione
1,10beta-dihydroxy-4alphaH-1,10-secoeudesma-5(6),11(13)-dien-12,8beta-olide
methyl 10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienoate
(3S,3aS,6S,8S,9R,9aS,9bR)-3a,4,5,6,7,8,9,9a,9b-octahydro-8,9-dihydroxy-3,6,9a-trimethylazuleno[4.5-b]furan-2(3H)-one|3beta,4beta,6beta-trihydroxy-10alphaH-11alpha-methyl-ambrosa-1-en-12-oic acid gamma-lactone|hysterone E
3-(3-hydroxybutyl)-1,1-dimethylisochroman-6,8-diol
10betaH,11betaH-7alpha,8alpha-epoxy-6beta-hydroxyeremophilan-12,8beta-olide|eremopetasitenin A4
methyl-3alpha,5alpha,8alpha,10alphaH-asteriscan-15-oate
(Z)-1beta,4alpha-dihydroxy-5alpha,8beta(H)-eudesm-7(11)-en-12,8-olide
(2E,4E,8E)-ethyl-13-hydroxytetradeca-2,4,8-trienoate
(6S,7S)-6,7-dihydroxy-3,6-dimethyl-2-isovaleroyl-4,5,6,7-tetrahydrobenzofuran
(Z)-2-(3-hydroxypent-1-ynyl)-3-(non-1-enyl)oxiran-2-ol|angelicol B
4,8-Dihydroxy-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-3(1H)-one #
4beta-methoxy-9beta-acetoxy-11,12,13-trinor-5-eudesmen-7-one
(3aR,4S,5R,5aR,9aR,9bS)-1,2,3a,4,5,5a,6,7,9a,9b-decahydro-5,8-dimethyl-1-methylidenenaphto(2,1-b)furane-3a,4,9b-triol|lyophyllanetriol A
(3S,3aR,4aR,5R,7aS,9S,9aR)-decahydro-5,9-dihydroxy-3,5-dimethyl-8-methylideneazuleno[6,5-b]furan-2(3H)-one|4alpha,9alpha-dihydroxy-1betaH,11alphaH-guai-10(14)-en-12,8alpha-olide
(2E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-pent-2-enoic acid methyl ester
6beta,9beta-dihydroxyeremophil-7(11)-en-(12,8alpha)-olide
methyl (2Z,6R,8S)-4,6-diethyl-3,6-epoxy-8-methyldeca-2,4-dienoate
cazolobine|methyl 7-(5,5-dimethyltetrahydrofuran-2-yl)-3-methylocta-2,6-dieneoate
3,8,8-Trimethyl-4,5,8,9,10,11-hexahydrophenanthro[10,1-bc]pyran
botryosphaerin C|rel-(1S,4aR,5S,8aR)-decahydro-5-(2-hydroxyethyl)-1,4a-dimethyl-6-methylidenenaphthalene-1-carboxylic acid
methyl-(+)-(trans)-10-hydroxy-6,11-cyclofarnes-7(14)-oate
botryosphaerin D|rel-[(1S,4aR,5S,8aR)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenenaphthalen-1-yl]acetic acid
Methylzedoarondiol
(3S,3aS,8R,8aR)-3-hydroxy-8-methoxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one is a natural product found in Curcuma aromatica with data available.
C12-AS (TENTATIVE)
TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from ZWI_N: mz265_15_rt18_47_HCD60_C12-AS; CONFIDENCE Tentative identification: best match only (Level 3)
C16H26O3_1-Propanone, 3-hydroxy-1-[(1R,2R,4aR,6S,8aS)-1,2,4a,5,6,7,8,8a-octahydro-2-hydroxy-1,2,6-trimethyl-1-naphthalenyl]
desipramine
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 2; HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
Tri-N-butyl phosphate
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; STCOOQWBFONSKY-UHFFFAOYSA-N_STSL_0219_Tri-N-butyl phosphate_0002fmol_190326_S2_LC02MS02_076; 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.
tetranor-12-HETE
CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0069.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0069.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0069.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001351.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
CYCLIZINE
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection Flow Injection; CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
(1R,2R)-3-oxo-2-(2Z-pentenyl)cyclopentanehexanoic acid
(1S,2S)-3-oxo-2-(2Z-pentenyl)cyclopentanehexanoic acid
4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one
FA 16:3;O
juvenile hormone III
A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid. Juvenile hormone III is found in most insect species.
1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
C14H22N2O3 (266.16303419999997)
2,5,8,11,14,17-Hexaoxaoctadecane
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3- cyclohexene-1-carboxylic acid methyl ester
(S)-N-(Butoxycarbonyl)-4-aminophenylalaninol
C14H22N2O3 (266.16303419999997)
3-(N,N-Dimethoxyethyl)amino acetanilide
C14H22N2O3 (266.16303419999997)
2-Benzyl-2,7-diazaspiro[4.5]decane hydrochloride (1:1)
1-[(2,4,6-Trimethoxyphenyl)methyl]piperazine dihydrochloride
C14H22N2O3 (266.16303419999997)
1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methylpropan-1-amine
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINEMETHANAMINE
1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
[2-amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
C14H22N2O3 (266.16303419999997)
tert-butyl 4-(imidazol-1-ylmethyl)piperazine-1-carboxylate
(R)-(+)-Atenolol
C14H22N2O3 (266.16303419999997)
(R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenergic receptor antagonist[1][2].
3-AMINO-3-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-PROPIONIC ACID
C14H22N2O3 (266.16303419999997)
TERT-BUTYLDIMETHYL((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYNYL)SILANE
TERT-BUTYL 4-(5-AMINO-1H-PYRAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE
esatenolol
C14H22N2O3 (266.16303419999997)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
[2-amino-2-(2-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
C14H22N2O3 (266.16303419999997)
[1-(2-Hydroxy-2-Methyl-propyl)pyrazol-4-yl]boronic acid pinacol ester
Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-
TERT-BUTYL 2-(AMINOMETHYL)-4-METHOXYBENZYLCARBAMATE
C14H22N2O3 (266.16303419999997)
1,4-Dioxaspiro[4,5]dec-7-en-8-boronic acid pinacol ester
2-[3-(Boc-aMino)propyloxyl]aniline
C14H22N2O3 (266.16303419999997)
(S)-1-(3-(Ethyl(methyl)carbamoyloxy)phenyl)-N,N-dimethylethanamine oxide
C14H22N2O3 (266.16303419999997)
(4-((4-ethylpiperazin-1-yl)Methyl)-2-fluorophenyl)boronic acid
1-[(3,4,5-Trimethoxyphenyl)methyl]piperazine
C14H22N2O3 (266.16303419999997)
4,4,5,5-TETRAMETHYL-2-(1,4-DIOXASPIRO[4.5]DEC-7-EN-7-YL)-1,3,2-DIOXABOROLANE
1-(3-METHOXYPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
1-(4-METHOXY-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
C14H22N2O3 (266.16303419999997)
1-(2,4,5-Trimethoxybenzyl)piperazine
C14H22N2O3 (266.16303419999997)
2-(1,4,5,7-Tetramethyl-pyrrolo[3,4-d]pyridazin-6-yl)-phenylamine
4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-1-ethyl-6-methyl-4-oxo-, ethyl ester
C14H22N2O3 (266.16303419999997)
OPC-4:0
(9r,13r)-1a,1b-dihomo-jasmonic acid is a member of the class of compounds known as cyclic ketones. Cyclic ketones are organic compounds containing a ketone that is conjugated to a cyclic moiety. Thus, (9r,13r)-1a,1b-dihomo-jasmonic acid is considered to be an octadecanoid lipid molecule (9r,13r)-1a,1b-dihomo-jasmonic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9r,13r)-1a,1b-dihomo-jasmonic acid can be found in common wheat, corn, eggplant, and flaxseed, which makes (9r,13r)-1a,1b-dihomo-jasmonic acid a potential biomarker for the consumption of these food products.
practolol
C14H22N2O3 (266.16303419999997)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Same as: D05587 Practolol is a potent and selective β1-adrenergic receptor antagonist. Practolol can be used for the research of cardiac arrhythmias[1][2][3].
Bucolome
C14H22N2O3 (266.16303419999997)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
AI3-00399
D020011 - Protective Agents > D011837 - Radiation-Protective Agents
(2R,3R,4S,5R)-2-({[(1R)-2-Hydroxy-1-phenylethyl]amino}methyl)-5-methylpyrrolidine-3,4-diol
C14H22N2O3 (266.16303419999997)
(1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde
hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine
C17H20N3+ (266.16571400000004)
(7R)-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5R)-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5S,8S)-8-methyl-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(4S,7R)-4-methyl-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide
C14H22N2O3 (266.16303419999997)
(4E,6Z,8S,10Z)-8-Hydroxyhexadeca-4,6,10-trienoic acid
3-Methyl-4-[(4-methyl[2,2-bipyridin]-4-yl)imino]but-2-en-2-amine
(Z)-3-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methylideneamino]but-2-en-2-amine
2-[2-[2-[2-(Trimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethanol
C11H26O5Si (266.15494259999997)
2-(Trimethylsilylmethyl)benzyl trimethylsilyl ether
(1R,4abeta,8abeta)-Octahydro-1,4a-dimethyl-7-(1-methoxycarbonylethyl)naphthalen-2(3H)-one
(4E,6E,10Z)-8-Hydroxy-4,6,10-hexadecatrienoic acid
(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid
A C16 polyunsaturated fatty acid that is the (10R,11S)-epoxy derivative of trideca-2,6-dienoic acid.
Tributyl phosphate
D020011 - Protective Agents > D011837 - Radiation-Protective Agents
Tetranor-12R-HETE
A polyunsaturated fatty acid that consists of 4Z,6E,10Z-hexadecatrienoic acid bearing an additional 8R-hydroxy substituent.