Exact Mass: 167.1170898
Exact Mass Matches: 167.1170898
Found 500 metabolites which its exact mass value is equals to given mass value 167.1170898,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
p-Synephrine
Synephrine is a phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen. It has a role as a plant metabolite and an alpha-adrenergic agonist. It is a phenethylamine alkaloid, a member of phenols and a member of ethanolamines. It is a conjugate base of a synephrinium. Synephrine, also referred to as, p-synephrine, is naturally occurring alkaloid. It is present in approved drug products as neo-synephrine, its m-substituted analog. p-synephrine and m-synephrine are known for their longer acting adrenergic effects compared to norepinephrine. The similarity of naming between m-synephrine and the unsubstituted form, synephrine, is a source of some confusion however m-synephrine refers to a related drug more commonly known as phenylephrine. While the compounds share some chemical and pharmacological similarities, they are in fact distinct chemical entities. Synephrine is a natural product found in Citrus medica, Ephedra sinica, and other organisms with data available. Sympathetic alpha-adrenergic agonist with actions like PHENYLEPHRINE. It is used as a vasoconstrictor in circulatory failure, asthma, nasal congestion, and glaucoma. Synephrine (or oxedrine) is a drug commonly used for weight loss. While its effectiveness is widely debated, synephrine has gained significant popularity as an alternative to ephedrine, a related substance which has been made illegal or restricted in many countries due to its use as a precursor in the illicit manufacture of methamphetamine. Products containing bitter orange or synephrine: suspected cardiovascular adverse reactions [citation needed]. Synephrine is derived primarily from the fruit of Citrus aurantium, a relatively small citrus tree, of which several of its more common names include Bitter Orange, Sour Orange, and Zhi shi.; There has been some confusion surrounding synephrine and phenylephrine (neosynephrine), one of its positional isomers. The chemicals are similar in structure; the only difference is the location of the aromatic hydroxyl group. In synephrine, the hydroxyl is at the para position, whereas, in neosynephrine, it is at the meta position. Each compound has differing biological properties.; p-Synephrine is an endogenous amine in plasma, in variable levels with a tendency to be higher in hypertensive patients (PMID 8255371). C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents A phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen. p-Synephrine is an endogenous amine in plasma, in variable levels with a tendency to be higher in hypertensive patients (PMID 8255371). 辛弗林（Synephrine），又称为辛弗林碱或对羟福林，是一种生物碱，化学结构与肾上腺素类似。它在中药中是一种重要的活性成分，尤其在某些温热性中药中含量较高，如麻黄（Ephedra sinica）。 在中医中，辛弗林具有发汗解表、宣肺平喘、利水消肿等功效，常用于治疗感冒、哮喘、风水浮肿等症状。此外，辛弗林作为一种强效的α-受体激动剂和较弱的β-受体激动剂，也具有一定的减肥和增强代谢的效果，因此在一些减肥补充剂中也有应用。 p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2].
3-Methoxytyramine
3-methoxytyramine, also known as 4-(2-amino-Ethyl)-2-methoxy-phenol or 3-O-Methyldopamine, is classified as a member of the Methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3-methoxytyramine is considered to be slightly soluble (in water) and acidic. 3-methoxytyramine can be found primarily in human brain and most tissues tissues; and in blood, cerebrospinal fluid (csf) or urine. Within a cell, 3-methoxytyramine is primarily located in the cytoplasm The O-methylated derivative of dopamine. Dopamine is methylated by catechol-O-methyltransferase (COMT) to make 3-Methoxytyramine. This compound can be broken down to homovanillic acid by monoamine oxidase and aldehyde dehydrogenase. Elevated concentrations of this compound are indicated for a variety of brain and carcinoid tumors as well as certain mental disorders. [HMDB] COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.
Phenylephrine
Phenylephrine is an alpha-adrenergic agonist used as a mydriatic, nasal decongestant, and cardiotonic agent (PubChem). Phenylephrine is used as a decongestant, available as an oral medicine or as a nasal spray. Phenylephrine is not the most common over-the-counter (OTC) decongestant (wikipedia). (R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.
Metaraminol
Metaraminol is only found in individuals that have used or taken this drug. It is an adrenergic agonist that acts predominantly at alpha adrenergic receptors and also stimulates the release of norepinephrine. It has been used primarily as a vasoconstrictor in the treatment of hypotension. [PubChem]Metaraminol acts through peripheral vasoconstriction by acting as a pure alpha-1 adrenergic receptor agonist, consequently increasing systemic blood pressure (both systolic & diastolic). Its effect is thought to be associated with the inhibition of adenyl cyclase which leads to an inhibition of the production of cAMP. Another effect of Metaraminol is that it releases norepinephrine from its storage sites indirectly. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
D-synephrine
D-synephrine, also known as (-)-Oxedrine or (-)-Sympatol, is classified as a member of the 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position. D-synephrine is considered to be soluble (in water) and acidic KEIO_ID S058 p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.
Carbazole
CONFIDENCE standard compound; INTERNAL_ID 1 D009676 - Noxae > D002273 - Carcinogens KEIO_ID C040
Epinine
Epinine, also known as deoxyepinephrine or deoxyadrenaline, is a member of the class of compounds known as catecholamines and derivatives. These compounds contain 4-(2-aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution. Epinine exists as a solid, and is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Epinine is an alkaloid from Vicia faba and can be found in pulses. Epinine is a dopamine and epinephrine derivative. KEIO_ID E013
pirimicarb-desamido
CONFIDENCE standard compound; UCHEM_ID 4197
Ethinamate
Ethinamate is a short-acting sedative-hypnotic medication used to treat insomnia. Regular use leads to tolerance, and it is usually not effective for more than 7 days. Structurally, it does not resemble the barbituates, but it shares many effects with this class of drugs; the depressant effects of ethinamate are, however, generally milder than those of most barbiturates. C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
2,4-Diamino-6-nitrotoluene
This compound belongs to the family of Nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
2,6-Diamino-4-nitrotoluene
A member of the class of amino-nitrotoluenes that is 2,6-diaminotoluene bearing a nitro substituent at position 4.
1-(3-Pyridinyl)-1,4-butanediol
1-(3-Pyridinyl)-1,4-butanediol is considered to be soluble (in water) and relatively neutral
metaraminol
C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents KEIO_ID M167
Norpandamarilactonine A
Norpandamarilactonine B is an alkaloid from Pandanus amaryllifolius. Norpandamarilactonine B is a food flavouring. Alkaloid from Pandanus amaryllifolius. Food flavouring
Myrtine
Alkaloid from Vaccinium myrtillus (bilberry) aerial parts. Myrtine is found in fruits and bilberry. Epimyrtine is found in bilberry. Epimyrtine is an alkaloid from Vaccinium myrtillus (bilberry
(S)-Spinacine
(S)-Spinacine is found in beverages. (S)-Spinacine is isolated from the crab (Crango vulgaris), from the liver of the shark (Acanthias vulgaris) and from spinach. Also isolated from the roots of Panax ginsen Spinacine is an endogenous metabolite.
4-Methoxytyramine
4-Methoxytyramine is a catecholamine derivative. Catecholamines are important components of the central nervous system. A number of diseases are characterized by abnormal levels of catecholamines. For example, patients with Parkinsons disease have lower levels of dopamine than normal. L-3,4-Dihydroxyphennylalanune (L-Dopa), a catechol a-amino acid, is widely used in the treatment of Parkinsons disease. When L-Dopa is given orally to patients, the most prominent metabolite is 3-methoxy-4-hydroxyphenylalanine. However, a part of L-Dopa is methylated to 3-hydroxy-4-methylphenylalanine and to 3-hydroxy-4-methoxyphenethylamine. It has been reported that 4-O-methylation of catecholamines is implicated in some neuropsychiatric disorders and thus 3-hydroxy-4-methoxyphenethylamine appears to be the endogenous "toxin" in Parkinsons disease. Consequently, the determination of plasma levels of 3-hydroxy-4-methoxyphenethylamine is important following oral L-Dopa therapy (PMID: 6518609). [HMDB] 4-Methoxytyramine is a catecholamine derivative. Catecholamines are important components of the central nervous system. A number of diseases are characterized by abnormal levels of catecholamines. For example, patients with Parkinsons disease have lower levels of dopamine than normal. L-3,4-Dihydroxyphennylalanune (L-Dopa), a catechol a-amino acid, is widely used in the treatment of Parkinsons disease. When L-Dopa is given orally to patients, the most prominent metabolite is 3-methoxy-4-hydroxyphenylalanine. However, a part of L-Dopa is methylated to 3-hydroxy-4-methylphenylalanine and to 3-hydroxy-4-methoxyphenethylamine. It has been reported that 4-O-methylation of catecholamines is implicated in some neuropsychiatric disorders and thus 3-hydroxy-4-methoxyphenethylamine appears to be the endogenous "toxin" in Parkinsons disease. Consequently, the determination of plasma levels of 3-hydroxy-4-methoxyphenethylamine is important following oral L-Dopa therapy (PMID: 6518609).
a-Methyldopamine
a-Methyldopamine is a metabolite of methyldopa. Methyldopa (-α-Methyl-3,4-dihydroxyphenylalanine; Aldomet, Aldoril, Dopamet, Dopegyt, etc. ) is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive. Its use is now mostly deprecated following the introduction of alternative safer classes of agents. However, it continues to have a role in otherwise difficult to treat hypertension and gestational hypertension (also known as pregnancy-induced hypertension). (Wikipedia)
Buccoxime
Buccoxime is a fragrance ingredient with a blackcurrant-like arom Fragrance ingredient with a blackcurrant-like aroma
4-Ethyl-5-pentyloxazole
4-Ethyl-5-pentyloxazole is found in garden tomato. 4-Ethyl-5-pentyloxazole is a constituent of ripe tomato. Constituent of ripe tomato. 4-Ethyl-5-pentyloxazole is found in garden tomato.
2,4-Diethyl-5-propyloxazole
2,4-Diethyl-5-propyloxazole is found in nuts. 2,4-Diethyl-5-propyloxazole is a constituent of French fries and roasted peanut. Constituent of French fries and roasted peanut. 2,4-Diethyl-5-propyloxazole is found in nuts and potato.
2-Butyl-5-ethyl-4-methyloxazole
2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products. 2-Butyl-5-ethyl-4-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products.
5-Butyl-4-ethyl-2-methyloxazole
5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products. 5-Butyl-4-ethyl-2-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products.
2-Butyl-4-ethyl-5-methyloxazole
2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products. 2-Butyl-4-ethyl-5-methyloxazole is a constituent of cocoa butter and yeast extract aromas. Constituent of cocoa butter and yeast extract aromas. 2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products.
4,5-Dimethyl-2-pentyloxazole
4,5-Dimethyl-2-pentyloxazole is found in potato. 4,5-Dimethyl-2-pentyloxazole is a volatile constituent of French fried potato. Volatile constituent of French fried potato. 4,5-Dimethyl-2-pentyloxazole is found in potato.
4-Butyl-2-ethyl-5-methyloxazole
Not reported in nature. Not reported in nature
2-(2-Furanyl)-3-piperidinol
Proline-derived Maillard product. Proline-derived Maillard product
4-Hydroxynorephedrine
4-Hydroxynorephedrine is a metabolite of methamphetamine. Methamphetamine, also known as methamfetamine, meth, N-methylamphetamine, methylamphetamine, and desoxyephedrine, is a psychostimulant of the phenethylamine and amphetamine class of psychoactive drugs. Methamphetamine increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem and increase libido. (Wikipedia)
1,2-Diethyl-3-hydroxypyridin-4-one
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents
3-(2-Amino-1-hydroxypropyl)phenol
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone
(2e)-2-butylidene-4-hydroxy-5-methyl-3(2h)-furanone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (2e)-2-butylidene-4-hydroxy-5-methyl-3(2h)-furanone can be found in a number of food items such as yardlong bean, pepper (c. annuum), common grape, and alfalfa, which makes (2e)-2-butylidene-4-hydroxy-5-methyl-3(2h)-furanone a potential biomarker for the consumption of these food products.
6-isobutyl-4-hydroxy-2-pyrone
6-isobutyl-4-hydroxy-2-pyrone belongs to pyranones and derivatives class of compounds. Those are compounds containing a pyran ring which bears a ketone. 6-isobutyl-4-hydroxy-2-pyrone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-isobutyl-4-hydroxy-2-pyrone can be found in a number of food items such as chinese cabbage, chervil, mustard spinach, and red algae, which makes 6-isobutyl-4-hydroxy-2-pyrone a potential biomarker for the consumption of these food products.
geranate
Geranate is also known as geranic acid. Geranate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Geranate can be found in a number of food items such as chinese cinnamon, saskatoon berry, white lupine, and flaxseed, which makes geranate a potential biomarker for the consumption of these food products. Geranic acid, or 3,7-dimethyl-2,6-octadienoic acid, is a pheromone used by some organisms. It is a double bond isomer of nerolic acid .
1H-Benzo[g]indole
http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 14
Synephrine
p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2].
5-Amino-furfurol-acetylhydrazon|5-Aminofurfurol-acetylhydrazon
3-dimethylamino-5-hydroxy-5-vinyl-2-cyclopenten-1-one
(2S,3S)-2-[(S)-sec-butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene|cicindeloine
pyrithyldione
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene)hydroxylamine
3-Methoxytyramine
A monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.
(R)-(-)-Phenylephrine
(R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.
5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one
Phenylephrine
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FB - Sympathomimetics excl. antiglaucoma preparations S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78274 - Agent Affecting Cardiovascular System > C126567 - Vasopressor D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents (R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.
5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one
N-Cyclohexyl-2-pyrrolidone
CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8022 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8076; ORIGINAL_PRECURSOR_SCAN_NO 8075 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8068; ORIGINAL_PRECURSOR_SCAN_NO 8064 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8105; ORIGINAL_PRECURSOR_SCAN_NO 8104 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8115; ORIGINAL_PRECURSOR_SCAN_NO 8112
Spinacine
Spinacine is an endogenous metabolite.
5-acetyl-2,6-dimethyl-2,3-dihydropyridin-4(1H)-one
2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE
1H-Imidazo[4,5-c]pyridine-4-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
Boronic acid,B-(6-methoxy-4-methyl-3-pyridinyl)-
C7H10BNO3 (167.07537000000002)
2-Methyl-6-methoxypyridine-3-boronic acid
C7H10BNO3 (167.07537000000002)
5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID
(3-Amino-4-methoxyphenyl)boronic acid
C7H10BNO3 (167.07537000000002)
(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE
5H-Pyrrolo[2,1-c]-1,2,4-triazole-5-carboxylicacid,6,7-dihydro-3-methyl-(9CI)
methyl trans-cinnamate-d5 (phenyl-d5)
C10H5D5O2 (167.09946189000001)
1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-5-(1-methylethyl)-,(5S)-(9CI)
(13S,14S,17S)-13-ETHYL-3-METHOXY-6,7,11,12,14,15,16,17-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-17-OL
Phosphonic acid,(1-amino-2-methylbutyl)- (8CI,9CI)
(4-Methoxy-6-methyl-3-pyridinyl)boronic acid
C7H10BNO3 (167.07537000000002)
[2-(Dimethylamino)-5-pyrimidinyl]boronic acid
C6H10BN3O2 (167.08660300000003)
Pyrrole-3-carboxylic acid, 4-isopropyl-2-methyl- (6CI)
(r)-2-amino-2-methyl-butyric acid methyl ester hydrochloride
5,6,7,8-TETRAHYDRO-3-METHYL-4H-THIENO[2,3-D]AZEPINE
6-methyl-2-(methylamino)pyrimidine-4-carboxylic acid
4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
2-Amino-6-hydroxy-5-(2-propenyl)-4(1H)-pyrimidinone
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol
5-METHYL-2-(1-METHYLETHYLIDENE)CYCLOHEXAN-1-ONE OXIME
2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one
C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE
(6-Ethoxypyridin-3-Yl)Boronic Acid
C7H10BNO3 (167.07537000000002)
(S)-Methyl 2-amino-2-methylbutanoate hydrochloride
1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)
(3R,5S)-5-(HYDROXYMETHYL)-1-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE
(2-ethoxypyridin-4-yl)boronic acid
C7H10BNO3 (167.07537000000002)
(R)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
(4R)-4-(1-METHYLETHYL)-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-7,7-dimethyl- (9CI)
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-2,5-dimethyl- (9CI)
Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5,5-dimethyl- (9CI)
2-Methoxy-5-methylpyridine-3-boronic acid
C7H10BNO3 (167.07537000000002)
O-ACETYL-N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime
(2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOICACID
2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol
2-amino-3,3-dideuterio-3-phenylpropanoic acid
C9H9D2NO2 (167.09152895600002)
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylpropan-1-amine
1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE
(5-(METHOXYMETHYL)PYRIDIN-3-YL)BORONIC ACID
C7H10BNO3 (167.07537000000002)
(S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-
(6-Methoxy-5-methylpyridin-3-yl)boronic acid
C7H10BNO3 (167.07537000000002)
Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)
Methyl 3-Amino-2,2-dimethylpropanoate Hydrochloride
1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde
1H-Imidazole-1-propanamine,2-(1-methylethyl)-(9CI)
2-Methoxy-6-methylpyridine-3-boronic acid
C7H10BNO3 (167.07537000000002)
N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE
1H-Pyrrole-1-ethanol,2-methyl-5-(1-methylethyl)-(9CI)
3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHYL]-1H-INDOLE
2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine
3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one
Isoamyl 2-cyanoacrylate
D001697 - Biomedical and Dental Materials > D014014 - Tissue Adhesives
Phosphoramidic acid, (1-methylethyl)-, monoethyl ester
2(5H)-Furanone, 3-methyl-5-(2S)-2-pyrrolidinyl-, (5R)-
Geranate
An unsaturated fatty acid anion that is the conjugate base of geranic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(-)-Synephrine
p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.
(R,R)-chrysanthemate
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3.
4-Methoxytyramine
A monomethoxybenzene that is dopamine in which the hydroxy group at position 4 is replaced by a methoxy group.