Exact Mass: 261.1551

Exact Mass Matches: 261.1551

Found 500 metabolites which its exact mass value is equals to given mass value 261.1551, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lotaustralin

(R)-2-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butanenitrile

C11H19NO6 (261.1212)


Lotaustralin is a cyanogenic glycoside. Lotaustralin is a natural product found in Osteospermum ecklonis, Lotus arenarius, and other organisms with data available. Epilotaustralin is found in cereals and cereal products. Epilotaustralin is isolated from Triticum monococcum (wheat). Glycoside from Trifolium repens (white clover) and other plants Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1].

   

methapyrilene

N-[2-(dimethylamino)ethyl]-N-[(thiophen-2-yl)methyl]pyridin-2-amine

C14H19N3S (261.13)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

Metycaine

Piperocaine

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Phenindamine

1H-Indeno(2,1-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-, hydrochloride

C19H19N (261.1517)


Phenindamine is an antihistamine. Phenindamine blocks the effects of the naturally occurring chemical histamine in your body. Antihistamines such as phenindamine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release. It is used to treat sneezing, runny nose, itching, watery eyes, hives, rashes, itching, and other symptoms of allergies and the common cold. Symptoms of a phenindamine overdose include extreme sleepiness, confusion, weakness, ringing in the ears, blurred vision, large pupils, dry mouth, flushing, fever, shaking, insomnia, hallucinations, and possibly seizures. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Heterodendrin

Heterodendrin

C11H19NO6 (261.1212)


   

Acrifoline

Alkaloid L27

C16H23NO2 (261.1729)


A quinolizidine alkaloid that is lycopodine having a C=C double bond at the 11-position, a keto substituent at the 8-position and the keto group at position 5 replaced by a beta-hydroxy group.

   
   

Mycosporine

SCHEMBL19129760

C11H19NO6 (261.1212)


   
   
   

Bufuralol

2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethan-1-ol

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Bufuralol (Ro 3-4787) is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate[1][2][3][4].

   

Hexylcaine

1-(cyclohexylamino)propan-2-yl benzoate

C16H23NO2 (261.1729)


Hexylcaine hydrochloride, also called cyclaine (Merck) or osmocaine, is a short-acting local anesthetic. It acts by inhibiting sodium channel conduction. Overdose can lead to headache, tinnitus, numbness and tingling around the mouth and tongue, convulsions, inability to breathe, and decreased heart function. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid

(3r,11Bs)-9-methoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid

C15H19NO3 (261.1365)


   

Yellow OB

1-[2-(2-Methylphenyl)diazenyl]-2-naphthalenamine

C17H15N3 (261.1266)


   

1-(2-aminophenyl)decane-1,3-dione

1-(2-aminophenyl)decane-1,3-dione

C16H23NO2 (261.1729)


   

Epidermin

3-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


Epidermin is found in cereals and cereal products. Epidermin is a constituent of barley (Hordeum vulgare) Constituent of barley (Hordeum vulgare). Epidermin is found in barley and cereals and cereal products.

   

Serylarginine

(2S)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-5-carbamimidamidopentanoate

C9H19N5O4 (261.1437)


Serylarginine is a dipeptide composed of serine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Arginylserine

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C9H19N5O4 (261.1437)


Arginylserine is a dipeptide composed of arginine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Lysylaspartic acid

(2S)-2-[(2S)-2,6-diaminohexanamido]butanedioic acid

C10H19N3O5 (261.1325)


Lysylaspartic acid is a dipeptide composed of lysine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Aspartyllysine

(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanoic acid

C10H19N3O5 (261.1325)


Aspartyllysine is a hydrophilic dipeptide composed of aspartic acid and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. Aspartyllysine is widely distributed in nature and is present in wheat, fish, and other nutrients. It has been demonstrated to be absorbed by the intestinal H+/peptide transporter PepT1. It is excreted by the kidney-specific high-affinity H+/peptide cotransport system (PMID:1982012, 9922316, 7589991). alpha-Aspartyl-lysine is an hydrophilic dipeptide widely distributed in nature. It is present in wheat, fish and other nutrients. It has been demonstrated to be absorbed aided by the intestinal H+/Peptide transporter PepT1. It is excreted by the kidney-specific high-affinity H+/peptide cotransport system. (PMID: 1982012, 9922316, 7589991) [HMDB]

   

Gamma glutamyl ornithine

(4S)-4-Amino-4-{[(1S)-4-amino-1-carboxybutyl]-C-hydroxycarbonimidoyl}butanoate

C10H19N3O5 (261.1325)


Gamma glutamyl ornithine is found in human urine. - PubMed reference: 1148212. Gamma-glutamylornithine has been identified in urine from patients with the HHH syndrome (hyperornithinemia, hyperammonemia and homocitrullinuria) and with gyrate atrophy associated with hyperornithinemia. The amount of gamma-glutamylornithine excreted was 10-15 times higher than that excreted in normal subjects. - PubMed reference: 6547887.

   

N6-beta-Aspartyllysine

(2S)-2-Amino-6-{[(3S)-3-amino-3-carboxy-1-hydroxypropylidene]amino}hexanoate

C10H19N3O5 (261.1325)


N6-beta-Aspartyllysine is an unusual urinary dipeptide. This compound was observed in children in various disease states, but without any correlation with a particular symptom (PMID 618685). It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Aspartyl-Lysine

6-Amino-2-[(2-amino-3-carboxy-1-hydroxypropylidene)amino]hexanoate

C10H19N3O5 (261.1325)


Aspartyl-Lysine is a dipeptide composed of aspartate and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Camelinin

1-isothiocyanato-10-(Methylsulfinyl)decane, 9ci

C12H23NOS2 (261.1221)


Camelinin is found in fats and oils. Camelinin is isolated from seeds of Camelina sativa (false flax). Isolated from seeds of Camelina sativa (false flax). Camelinin is found in fats and oils.

   

desmethylcyclobenzaprine

methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine

C19H19N (261.1517)


desmethylcyclobenzaprine is a metabolite of cyclobenzaprine. Cyclobenzaprine, brand name Flexeril, is a muscle relaxant medication used to relieve skeletal muscle spasms and associated pain in acute musculoskeletal conditions. It is the most well-studied drug for this application, and it also has been used off-label for fibromyalgia treatment. A new bedtime formulation of cyclobenzaprine is under development for the management of fibromyalgia syndrome. (Wikipedia)

   

Hydroxyl frovatriptan

8-hydroxy-3-(methylamino)-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide

C14H19N3O2 (261.1477)


Hydroxyl frovatriptan is a metabolite of frovatriptan. Frovatriptan (trade name Frova) is a triptan drug developed by Vernalis for the treatment of migraine headaches and for short term prevention of menstrual migraine. The product is licensed to Endo Pharmaceuticals in North America and Menarini in Europe. (Wikipedia)

   

Beta-hydroxyisovaleroylcarnitine

(3R)-3-[(3-hydroxy-3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


3-Hydroxyisovalerylcarnitine is structual derivative of 3-hydroxyisovaleric acid and carnitine. Due to its increased concentration in blood, 3-hydroxyisovalerylcarnitine (C5OH-I) is an important indicator for the diagnosis of organic acidemias in newborns (PMID: 18088573). Analysis of acylcarnitines by tandem mass spectrometry (MS/MS) has recently been used to screen newborns for organic acidemias and fatty acid oxidation defects (PMID: 7494654, 9216448, 11427446, 12127323, 14578311). These diseases cause the accumulation of acyl-CoA, which is esterified to acylcarnitine by carnitine acyltransferase. Acylcarnitine is then eliminated in the urine, thus acylcarnitine concentration serves as an excellent indicator for these diseases (PMID: 6361812). 3-Hydroxyisovalerylcarnitine (C5OH-I) is an indicator for diagnoses of multiple carboxylase deficiency (MCD), 3-methylcrotonyl-CoA carboxylase deficiency and 3-hydroxy-3-methylglutaryl-CoA lyase deficiency (PMID: 18088573), which are inborn errors of metabolism.

   

Succinyl Carnitine

(3R)-3-[(3-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C11H19NO6 (261.1212)


Succinylcarnitine is an acylcarnitine. More specifically, it is an succinic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy.  This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Succinylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine Succinylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980), it has been identified in the human placenta (PMID: 32033212 ). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

hydroxyisovaleroyl carnitine

3-hydroxy-3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


hydroxyisovaleroyl carnitine is classified as a member of the Acyl carnitines. Acyl carnitines are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. hydroxyisovaleroyl carnitine is considered to be practically insoluble (in water) and acidic. hydroxyisovaleroyl carnitine is a fatty ester lipid molecule

   

O-methylmalonyl-L-carnitine

3-{[(2R)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy}-2-methyl-3-oxopropanoate

C11H19NO6 (261.1212)


O-methylmalonyl-L-carnitine is considered to be practically insoluble (in water) and acidic

   

Thenyldiamine

N-[2-(dimethylamino)ethyl]-N-[(thiophen-3-yl)methyl]pyridin-2-amine

C14H19N3S (261.13)


Thenyldiamine is an ethylenediamine H1-antihistamine.

   

2-Hydroxyisovalerylcarnitine

(3R)-3-{[(2R)-2-hydroxy-3-methylbutanoyl]oxy}-4-(trimethylazaniumyl)butanoic acid

C12H23NO5 (261.1576)


2-Hydroxyisovalerylcarnitine belongs to the class of organic compounds known as acylcarnitines. These are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. 2-Hydroxyisovalerylcarnitine is an extremely weak basic (i. e. Human blood levels of 2-hydroxyisovalerylcarnitine were reported to be influenced by genetic variants in the gene HLCS which codes for the enzyme holocarboxylase synthetase (PMID: 26401656). Holocarboxylase synthetase deficiency (OMIM: 253270), also called HLCS deficiency, is a rare inborn error of metabolism (IEM) and autosomal recessive disorder caused by a defective holocarboxylase synthetase. Individuals with HLCS deficiency are unable to utilize biotin effectively.

   

O-Methylmalonylcarnitine

3-{[1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy}-2-methyl-3-oxopropanoate

C11H19NO6 (261.1212)


O-Methylmalonylcarnitine is an acylcarnitine. More specifically, it is an methylmalonic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. O-Methylmalonylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine O-Methylmalonylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

(2S,3R)-3-Hydroxy-2-methylbutanoylcarnitine

3-[(3-hydroxy-2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


(2S,3R)-3-Hydroxy-2-methylbutanoylcarnitine is an acylcarnitine. More specifically, it is an (2S,3R)-3-hydroxy-2-methylbutanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (2S,3R)-3-Hydroxy-2-methylbutanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine (2S,3R)-3-Hydroxy-2-methylbutanoylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

3-Hydroxyvalerylcarnitine

3-[(3-hydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


3-Hydroxyvalerylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxypentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3-Hydroxyvalerylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 3-Hydroxyvalerylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. In particular 3-Hydroxyvalerylcarnitine is elevated in the blood or plasma of individuals with 3-hydroxy-3-methylglutaryl-coenzyme A lyase deficiency (PMID: 28583327) and holocarboxylase synthetase deficiency (PMID: 27114915). It is also decreased in the blood or plasma of individuals with psoriasis (PMID: 33391503). Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

5-Hydroxypentanoylcarnitine

3-[(5-hydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


5-hydroxypentanoylcarnitine is an acylcarnitine. More specifically, it is an 5-hydroxypentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 5-hydroxypentanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 5-hydroxypentanoylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. In particular 5-hydroxypentanoylcarnitine is elevated in the blood or plasma of individuals with 3-hydroxy-3-methylglutaryl-coenzyme A lyase deficiency (PMID: 28583327) and holocarboxylase synthetase deficiency (PMID: 27114915). It is also decreased in the blood or plasma of individuals with psoriasis (PMID: 33391503). Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

5-[1-Carboxy-2-(trimethylazaniumyl)ethoxy]-5-oxopentanoate

5-[1-Carboxy-2-(trimethylazaniumyl)ethoxy]-5-oxopentanoic acid

C11H19NO6 (261.1212)


   

Mdpbp

1-(2H-1,3-benzodioxol-5-yl)-2-(pyrrolidin-1-yl)butan-1-one

C15H19NO3 (261.1365)


   

O-Succinylcarnitine

3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoic acid

C11H19NO6 (261.1212)


   

Pinacidil pyridine N-oxide

N-cyano-N-(3,3-dimethylbutan-2-yl)-N-(1-hydroxy-1,4-dihydropyridin-4-ylidene)guanidine

C13H19N5O (261.159)


   

(2S)-2-Amino-3-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]oxypropanoic acid

C9H19N5O4 (261.1437)


   

Setiptiline

4-methyl-4-azatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),2(7),8,10,12,15,17-heptaene

C19H19N (261.1517)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant Setiptiline (Org-8282) is a serotonin receptor antagonist. Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine.

   

Ximoprofen

4-(3-(Hydroxyimino)cyclohexyl)-alpha-methylbenzeneacetic acid

C15H19NO3 (261.1365)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Zilpaterol

9-hydroxy-10-[(propan-2-yl)amino]-1,3-diazatricyclo[6.4.1.0^{4,13}]trideca-4,6,8(13)-trien-2-one

C14H19N3O2 (261.1477)


   

Epiheterodendrin

3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


Epiheterodendrin is a member of the class of compounds known as cyanogenic glycosides. Cyanogenic glycosides are glycosides in which the aglycone moiety contains a cyanide group. Epiheterodendrin is soluble (in water) and a very weakly acidic compound (based on its pKa). Epiheterodendrin can be found in barley, which makes epiheterodendrin a potential biomarker for the consumption of this food product.

   

(-)-N-(N-Acetylaminomethyl)cytisine

(-)-N-(N-Acetylaminomethyl)cytisine

C14H19N3O2 (261.1477)


   

Gnidioidine

11,12-Didehydroclavonoline

C16H23NO2 (261.1729)


   

Lycoposerramine C

Lycoposerramine C

C16H23NO2 (261.1729)


   

Cocculolidine

Cocculolidine

C15H19NO3 (261.1365)


   

Lycoposerramine I

Lycoposerramine I

C16H23NO2 (261.1729)


   
   

Lycophlegmine

Lycophlegmine

C16H23NO2 (261.1729)


   

Lycoposerramine K

Lycoposerramine K

C16H23NO2 (261.1729)


   

Anhydroaposerratinine

Anhydroaposerratinine

C16H23NO2 (261.1729)


   

Lycoposerramine H

Lycoposerramine H

C16H23NO2 (261.1729)


   

3-Phenylacetoxynortropane

3-Phenylacetoxynortropane

C15H19NO3 (261.1365)


   

Isoinundatine

2-Oxolycopecurine 5-ketone

C16H23NO2 (261.1729)


   

Phlegmariurine B

Phlegmariurine B

C16H23NO2 (261.1729)


   

ruprechstyril

ruprechstyril

C15H19NO3 (261.1365)


   
   

Axisothiocyanate 4

(1R,3aR,7aR)-Octahydro-1-(1-isothiocyanato-2-methyl-1-propenyl)-3a-methyl-7-methylene-1H-indene

C16H23NS (261.1551)


   
   

Phlegmariurine A

Phlegmariurine A

C16H23NO2 (261.1729)


   

5-methylbenzene-1,3-diol

5-methylbenzene-1,3-diol

C16H23NO2 (261.1729)


   
   

5,6-Dihydropiperlonguminine

5,6-Dihydropiperlonguminine

C15H19NO3 (261.1365)


   

Bassiatin

(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione

C15H19NO3 (261.1365)


A member of the class of morpholines that is morpholine-2,5-dione substituted by a benzyl, isopropyl and a methyl group at positions 3, 6 and 4 respectively. It is isolated from the culture broth of the fungus Beauveria bassiana and acts as a platelet aggregation inhibitor.

   

Zilpaterol

Zilpaterol

C14H19N3O2 (261.1477)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   
   

Prodine

1,3-diphenyl-1-hexanone

C16H23NO2 (261.1729)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Ethyl 5-cyano-2-(diethylamino)-6-methylnicotinate

Ethyl 5-cyano-2-(diethylamino)-6-methylnicotinate

C14H19N3O2 (261.1477)


   

Acetamide, N-[4,5-dimethyl-2-(1-oxohexyl)phenyl]-

Acetamide, N-[4,5-dimethyl-2-(1-oxohexyl)phenyl]-

C16H23NO2 (261.1729)


   

N-(1-Adamantyl)-N-(2-cyanoacetyl)urea

N-(1-Adamantyl)-N-(2-cyanoacetyl)urea

C14H19N3O2 (261.1477)


   

4-Methoxy-alpha-pyrrolidinovalerophenone

4-Methoxy-alpha-pyrrolidinovalerophenone

C16H23NO2 (261.1729)


   

Propylphenidate

Propylphenidate

C16H23NO2 (261.1729)


   

Cambridge id 5486473

Cambridge id 5486473

C15H19NO3 (261.1365)


   

ISOPROPYLPHENIDATE

ISOPROPYLPHENIDATE

C16H23NO2 (261.1729)


   

10-isothiocyanato-4,6-amorphadiene

10-isothiocyanato-4,6-amorphadiene

C16H23NS (261.1551)


   

(+)-6beta-benzoyloxytropan-3alpha-ol|1alphaH,5alphaH-Tropan-3alpha,6beta-diol-6-benzoat|3alpha-Hydroxy-6beta-benzoyloxytropane|6beta-benzoyloxytropan-3alpha-ol|hydroxy-3alpha benzoyloxy-6beta tropane

(+)-6beta-benzoyloxytropan-3alpha-ol|1alphaH,5alphaH-Tropan-3alpha,6beta-diol-6-benzoat|3alpha-Hydroxy-6beta-benzoyloxytropane|6beta-benzoyloxytropan-3alpha-ol|hydroxy-3alpha benzoyloxy-6beta tropane

C15H19NO3 (261.1365)


   

11alpha-hydroxyfawcettidine

11alpha-hydroxyfawcettidine

C16H23NO2 (261.1729)


   

alpha-5-C-(1,3-dihydroxybutyl)-hyacinthacine A1

alpha-5-C-(1,3-dihydroxybutyl)-hyacinthacine A1

C12H23NO5 (261.1576)


   

(+/-)-Paraensine|4-hydroxy-3-(2-hydroxy-1,2-dimethyl-propyl)-1-methyl-1H-quinolin-2-one|paraensine|Paraensine+

(+/-)-Paraensine|4-hydroxy-3-(2-hydroxy-1,2-dimethyl-propyl)-1-methyl-1H-quinolin-2-one|paraensine|Paraensine+

C15H19NO3 (261.1365)


   

3-benzoyloxytropan-6-ol

3-benzoyloxytropan-6-ol

C15H19NO3 (261.1365)


   

4-Demethoxypiperlotine C

4-Demethoxypiperlotine C

C15H19NO3 (261.1365)


   

3,10-Dioxo-12-methyl-decahydro-1H-8,10b-propano-benzo(ij)chinolin|3,10-Dioxo-12-methyl-decahydro-1H-8,10b-propano-benzochinolin|3,10-Dioxo-12-methyldecahydro-1H-8,10b-propano-benzochinolizin

3,10-Dioxo-12-methyl-decahydro-1H-8,10b-propano-benzo(ij)chinolin|3,10-Dioxo-12-methyl-decahydro-1H-8,10b-propano-benzochinolin|3,10-Dioxo-12-methyldecahydro-1H-8,10b-propano-benzochinolizin

C16H23NO2 (261.1729)


   

3alpha-(4-methoxybenzoyloxy)nortropane|merresectine A

3alpha-(4-methoxybenzoyloxy)nortropane|merresectine A

C15H19NO3 (261.1365)


   

SCHEMBL9425973

SCHEMBL9425973

C15H19NO3 (261.1365)


   
   

Me glycoside,N,2-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

Me glycoside,N,2-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

C11H19NO6 (261.1212)


   

(-)-pinolinone|(3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one|pinolinone

(-)-pinolinone|(3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one|pinolinone

C15H19NO3 (261.1365)


   

Dihydrojoubertiamin|dihydrojoubertiamine

Dihydrojoubertiamin|dihydrojoubertiamine

C16H23NO2 (261.1729)


   

2-hydroxymethylbutanenitrile beta-D-glucopyranoside|supinanitriloside A

2-hydroxymethylbutanenitrile beta-D-glucopyranoside|supinanitriloside A

C11H19NO6 (261.1212)


   

7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

C15H19NO3 (261.1365)


   
   
   

(1S, 2R, 2S)-form-Isoleucinopine|isoleucinopine

(1S, 2R, 2S)-form-Isoleucinopine|isoleucinopine

C11H19NO6 (261.1212)


   

CHEMBL1087748

CHEMBL1087748

C15H19NO3 (261.1365)


   

(E,Z)-N-[2-(1H-Imidazol-4-yl)ethyl]-2,4-decadienamide

(E,Z)-N-[2-(1H-Imidazol-4-yl)ethyl]-2,4-decadienamide

C15H23N3O (261.1841)


   

Me glycoside,N,4-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

Me glycoside,N,4-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

C11H19NO6 (261.1212)


   

Dihydroampullicin

Dihydroampullicin

C15H19NO3 (261.1365)


   

8-Deoxy-13-dehydroserratinin|8-deoxy-13-dehydroserratinine

8-Deoxy-13-dehydroserratinin|8-deoxy-13-dehydroserratinine

C16H23NO2 (261.1729)


   

lycopoclavamine-A

lycopoclavamine-A

C16H23NO2 (261.1729)


   

(?)-4-(4-methoxyphenyl)-1-piperidin-2-ylbutan-2-one|1-(2-piperidyl)-4-(p-methoxyphenyl)-2-butanone|1-(2-piperidyl)-4-(p-methoxyphenyl)-butanone-2

(?)-4-(4-methoxyphenyl)-1-piperidin-2-ylbutan-2-one|1-(2-piperidyl)-4-(p-methoxyphenyl)-2-butanone|1-(2-piperidyl)-4-(p-methoxyphenyl)-butanone-2

C16H23NO2 (261.1729)


   
   

Sterostrein N

Sterostrein N

C15H19NO3 (261.1365)


   

(5aR,7S,8R)-8-butyl-2,3,4,5,5a,6,7,8-octahydro-2-imino-7-methylcyclopenta[de]quinazolin-8-ol|1,8a:8b,3a-didehydro-8alpha-hydroxyptilocaulin|8alpha-hydroxymirabilin B

(5aR,7S,8R)-8-butyl-2,3,4,5,5a,6,7,8-octahydro-2-imino-7-methylcyclopenta[de]quinazolin-8-ol|1,8a:8b,3a-didehydro-8alpha-hydroxyptilocaulin|8alpha-hydroxymirabilin B

C15H23N3O (261.1841)


   

gamma-Glu-Orn|gamma-Glutamyl-alpha-ornitine|L-L-N2-gamma-Glutamylornithine

gamma-Glu-Orn|gamma-Glutamyl-alpha-ornitine|L-L-N2-gamma-Glutamylornithine

C10H19N3O5 (261.1325)


   

12-deoxyhuperzine|12-deoxyhuperzine O

12-deoxyhuperzine|12-deoxyhuperzine O

C16H23NO2 (261.1729)


   

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-galacto-octulopyranoside

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-galacto-octulopyranoside

C11H19NO6 (261.1212)


   

Nuphacristine

Nuphacristine

C15H19NO3 (261.1365)


   
   

3alpha-phenylacetoxynortropan-6beta-ol

3alpha-phenylacetoxynortropan-6beta-ol

C15H19NO3 (261.1365)


   

(2E,4E,8E,10E)-N-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenemide|Lanyuamide V

(2E,4E,8E,10E)-N-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenemide|Lanyuamide V

C16H23NO2 (261.1729)


   

3-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one

3-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one

C15H19NO3 (261.1365)


   
   

1-(4-dimethylamino-butyryl)-2-pyridin-3-yl-pyrrolidine|N-(4-Dimethylaminobutanoyl)nornicotin

1-(4-dimethylamino-butyryl)-2-pyridin-3-yl-pyrrolidine|N-(4-Dimethylaminobutanoyl)nornicotin

C15H23N3O (261.1841)


   

(2R)-2-methyl-3-(beta-D-glucopyranosyloxy)butanenitrile

(2R)-2-methyl-3-(beta-D-glucopyranosyloxy)butanenitrile

C11H19NO6 (261.1212)


   

Acanthene B

Acanthene B

C16H23NS (261.1551)


   
   

1-Hydroxytropacocaine

1-Hydroxytropacocaine

C15H19NO3 (261.1365)


   

Na-demethyl-20-deethylsuaveolione|sellowiine

Na-demethyl-20-deethylsuaveolione|sellowiine

C17H15N3 (261.1266)


   
   
   
   
   
   
   
   
   
   

SCHEMBL3288749

SCHEMBL3288749

C16H23NO2 (261.1729)


   

N1-Norphysostigmine

N1-Norphysostigmine

C14H19N3O2 (261.1477)


   

C11H19NO6_Butanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl

NCGC00384570-01_C11H19NO6_Butanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-

C11H19NO6 (261.1212)


   

C11H19NO6_3-(beta-D-Glucopyranosyloxy)-2-methylbutanenitrile

NCGC00385866-02_C11H19NO6_3-(beta-D-Glucopyranosyloxy)-2-methylbutanenitrile

C11H19NO6 (261.1212)


   

C15H19NO3_4-Methoxy-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-1-isoindolinone

NCGC00380840-01_C15H19NO3_4-Methoxy-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-1-isoindolinone

C15H19NO3 (261.1365)


   
   

Lotaustralin

(R)-2-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butanenitrile

C11H19NO6 (261.1212)


Lotaustralin is a cyanogenic glycoside. Lotaustralin is a natural product found in Osteospermum ecklonis, Lotus arenarius, and other organisms with data available. Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1].

   

Mycosporine serinol

Mycosporine serinol

C11H19NO6 (261.1212)


   

Lotaustralin_minor

Lotaustralin_minor

C11H19NO6 (261.1212)


   

Lotaustralin_major

Lotaustralin_major

C11H19NO6 (261.1212)


   
   
   

Pinacidil-N-Oxide

Pinacidil-N-Oxide

C13H19N5O (261.159)


   

5-Hydroxy-6-desmethylprimaquine

5-Hydroxy-6-desmethylprimaquine

C14H19N3O2 (261.1477)


   
   
   
   
   
   

alpha-Asp-lys

N2-L-alpha-Aspartyl-L-lysine

C10H19N3O5 (261.1325)


   

3-Hydroxyisovalerylcarnitine

3-(3-hydroxy-3-methylbutanoyl)oxy-4-(trimethylazaniumyl)butanoate

C12H23O5N1 (261.1576)


3-hydroxyisovalerylcarnitine is an O-acylcarnitine having 3-hydroxyisovaleryl as the acyl substituent. It has a role as a human metabolite. It is functionally related to a 3-hydroxyisovaleric acid. 3-Hydroxyisovalerylcarnitine is a specific amino acid derivative that belongs to the class of compounds known as carnitines. This molecule plays a crucial role in the transport of fatty acids into the mitochondria for oxidation, a key process in energy production. The name "3-Hydroxyisovalerylcarnitine" reflects its chemical structure: it consists of a carnitine moiety attached to a 3-hydroxyisovaleryl group. The term "3-hydroxyisovaleryl" refers to a side chain derived from a pentanoic acid (a five-carbon acid) that contains a hydroxyl group (-OH) bonded to the third carbon atom in the chain. This hydroxyl group is critical for the compound's function and is a distinguishing feature of this particular carnitine derivative. 3-Hydroxyisovalerylcarnitine involved in fatty acid metabolism, characterized by its unique hydroxyisovaleryl substituent attached to the carnitine backbone.

   

&gamma

glutamyl ornithine

C10H19N3O5 (261.1325)


   

Santonine Oxime

Santonine Oxime

C15H19NO3 (261.1365)


   

Arg-ser

2-(2-amino-3-hydroxypropanamido)-5-carbamimidamidopentanoic acid

C9H19N5O4 (261.1437)


A dipeptide formed from L-arginine and L-serine residues.

   

Asp-lys

2-(2,6-diaminohexanamido)butanedioic acid

C10H19N3O5 (261.1325)


A dipeptide formed from L-alpha-aspartyl and L-lysine residues.

   

Lys-asp

6-amino-2-(2-amino-3-carboxypropanamido)hexanoic acid

C10H19N3O5 (261.1325)


A dipeptide formed from L-lysine and L-aspartic acid residues.

   

Ser-arg

2-(2-amino-5-carbamimidamidopentanamido)-3-hydroxypropanoic acid

C9H19N5O4 (261.1437)


   

Epidermin

3-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

Camelinin

1-isothiocyanato-10-(Methylsulfinyl)decane, 9ci

C12H23NOS2 (261.1221)


   

3,4-Methylenedioxy-α-pyrrolidinobutiophenone

3,4-Methylenedioxy-α-pyrrolidinobutiophenone

C15H19NO3 (261.1365)


   

CAR 5:0;O

3-[(3-hydroxy-3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


   

CAR 4:1;O2

3-[(3-carboxypropanoyl)oxy]-4-(trimethylammonio)butanoate;succinylcarnitine

C11H19NO6 (261.1212)


   

(2S,4R)-N-BOC-4-HYDROXYPIPERIDINE-2-CARBOXYLICACIDMETHYLESTER,98\\%E.E.,95

(2S,4R)-N-BOC-4-HYDROXYPIPERIDINE-2-CARBOXYLICACIDMETHYLESTER,98\\%E.E.,95

C15H19NO3 (261.1365)


   

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a-dihydroimidazo[4,5-b]pyridin-2-one

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a-dihydroimidazo[4,5-b]pyridin-2-one

C12H16BN3O3 (261.1285)


   

ALLYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

ALLYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

C11H19NO6 (261.1212)


   

4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine

4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine

C15H23N3O (261.1841)


   

N-[3-(Trimethoxysilyl)propyl]cyclohexanamine

N-[3-(Trimethoxysilyl)propyl]cyclohexanamine

C12H27NO3Si (261.176)


   

1-benzyl-4-(dimethylamino)piperidine-4-carboxamide

1-benzyl-4-(dimethylamino)piperidine-4-carboxamide

C15H23N3O (261.1841)


   

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

C15H19NO3 (261.1365)


   

3-Acetamidophenylboronic acid, pinacol ester

3-Acetamidophenylboronic acid, pinacol ester

C14H20BNO3 (261.1536)


   

1-CBZ-PIPERIDINE-4-CARBOXAMIDINE HYDROCHLORIDE

1-CBZ-PIPERIDINE-4-CARBOXAMIDINE HYDROCHLORIDE

C14H19N3O2 (261.1477)


   

N-CBZ-NORTROPINE

N-CBZ-NORTROPINE

C15H19NO3 (261.1365)


   

(4-(Cyclohexyl(methyl)carbamoyl)phenyl)boronic acid

(4-(Cyclohexyl(methyl)carbamoyl)phenyl)boronic acid

C14H20BNO3 (261.1536)


   

ethyl 1-(4-formylphenyl)piperidine-4-carboxylate

ethyl 1-(4-formylphenyl)piperidine-4-carboxylate

C15H19NO3 (261.1365)


   
   

Piperidine,2-[(2S,4S)-2-ethyl-2-phenyl-1,3-dioxolan-4-yl]-, (2S)-

Piperidine,2-[(2S,4S)-2-ethyl-2-phenyl-1,3-dioxolan-4-yl]-, (2S)-

C16H23NO2 (261.1729)


   

2-BOC-5-ACETYL-ISOINDOLINE

2-BOC-5-ACETYL-ISOINDOLINE

C15H19NO3 (261.1365)


   

(S)-TERT-BUTYL 4-OXO-2-PHENYLPYRROLIDINE-1-CARBOXYLATE

(S)-TERT-BUTYL 4-OXO-2-PHENYLPYRROLIDINE-1-CARBOXYLATE

C15H19NO3 (261.1365)


   

(S)-TERT-BUTYL 3-FORMYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE

(S)-TERT-BUTYL 3-FORMYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE

C15H19NO3 (261.1365)


   

(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one

(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one

C15H19NO3 (261.1365)


   

benzyl 3-acetylpiperidine-1-carboxylate

benzyl 3-acetylpiperidine-1-carboxylate

C15H19NO3 (261.1365)


   

3-(N-Methylaminocarbonyl)phenylboronic acid, pinacol ester

3-(N-Methylaminocarbonyl)phenylboronic acid, pinacol ester

C14H20BNO3 (261.1536)


   

Benzyl 4-(2-oxoethyl)piperidine-1-carboxylate

Benzyl 4-(2-oxoethyl)piperidine-1-carboxylate

C15H19NO3 (261.1365)


   

1-CBZ-3-(2-OXO-ETHYL)-PIPERIDINE

1-CBZ-3-(2-OXO-ETHYL)-PIPERIDINE

C15H19NO3 (261.1365)


   

tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate

tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate

C14H19N3O2 (261.1477)


   

BENZYL-(1-NAPHTHALEN-2-YL-ETHYL)AMINE

BENZYL-(1-NAPHTHALEN-2-YL-ETHYL)AMINE

C19H19N (261.1517)


   

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

C14H20BNO3 (261.1536)


   

Methyl 4-(cyclohexylcarbamoyl)benzoate

Methyl 4-(cyclohexylcarbamoyl)benzoate

C15H19NO3 (261.1365)


   

4-[butyl(propyl)amino]-2-nitrobenzonitrile

4-[butyl(propyl)amino]-2-nitrobenzonitrile

C14H19N3O2 (261.1477)


   

4-[butan-2-yl(propyl)amino]-2-nitrobenzonitrile

4-[butan-2-yl(propyl)amino]-2-nitrobenzonitrile

C14H19N3O2 (261.1477)


   

5-[butyl(propyl)amino]-2-nitrobenzonitrile

5-[butyl(propyl)amino]-2-nitrobenzonitrile

C14H19N3O2 (261.1477)


   

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H20BNO3 (261.1536)


   

N-tert-Butoxycarbonylserine tert-butyl ester

N-tert-Butoxycarbonylserine tert-butyl ester

C12H23NO5 (261.1576)


   

N,N-DIMETHYL-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE

N,N-DIMETHYL-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE

C15H24BNO2 (261.19)


   

(S)-2-amino-N-((S)-3-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)propanamide

(S)-2-amino-N-((S)-3-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)propanamide

C14H19N3O2 (261.1477)


   

5-[butan-2-yl(propyl)amino]-2-nitrobenzonitrile

5-[butan-2-yl(propyl)amino]-2-nitrobenzonitrile

C14H19N3O2 (261.1477)


   

4-[hexyl(methyl)amino]-2-nitrobenzonitrile

4-[hexyl(methyl)amino]-2-nitrobenzonitrile

C14H19N3O2 (261.1477)


   

2-(4-Methoxybenzyl)-1,3,3-triMethylpiperidin-4-one

2-(4-Methoxybenzyl)-1,3,3-triMethylpiperidin-4-one

C16H23NO2 (261.1729)


   

methyl 1-benzyl-2-oxoazepane-3-carboxylate

methyl 1-benzyl-2-oxoazepane-3-carboxylate

C15H19NO3 (261.1365)


   

N-BENZYL-1,2,3,4-TETRAHYDROCARBAZOLE

N-BENZYL-1,2,3,4-TETRAHYDROCARBAZOLE

C19H19N (261.1517)


   

3-(DIETHYLAMINO)PROPYL CINNAMATE

3-(DIETHYLAMINO)PROPYL CINNAMATE

C16H23NO2 (261.1729)


   

(R)-N-BOC-(5-BROMO-2-METHOXYPHENYL)ALANINE

(R)-N-BOC-(5-BROMO-2-METHOXYPHENYL)ALANINE

C12H23NO5 (261.1576)


   

N-phenethyl-2-phenyl-ethanamine

N-phenethyl-2-phenyl-ethanamine

C16H20ClN (261.1284)


   

(4-OXO-CYCLOHEXYLMETHYL)-CARBAMIC ACID BENZYL ESTER

(4-OXO-CYCLOHEXYLMETHYL)-CARBAMIC ACID BENZYL ESTER

C15H19NO3 (261.1365)


   

Boc-Glu(OMe)-OH

Boc-Glu(OMe)-OH

C11H19NO6 (261.1212)


   

Ethyl 1-methyl-4-oxo-5-phenyl-3-piperidinecarboxylate

Ethyl 1-methyl-4-oxo-5-phenyl-3-piperidinecarboxylate

C15H19NO3 (261.1365)


   

benzyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate

benzyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate

C15H19NO3 (261.1365)


   

7,7-dimethyl-3-pentyl-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-pentyl-6,8-dihydro-1H-quinoline-2,5-dione

C16H23NO2 (261.1729)


   

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE

C14H20BNO3 (261.1536)


   

9-(4-chlorophenyl)-3-azaspiro[5.5]undec-9-ene

9-(4-chlorophenyl)-3-azaspiro[5.5]undec-9-ene

C16H20ClN (261.1284)


   

Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1)

Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1)

C16H20ClN (261.1284)


   

(s)-methyl 4-(boc-(methyl)amino)-5-hydroxypentanoate

(s)-methyl 4-(boc-(methyl)amino)-5-hydroxypentanoate

C12H23NO5 (261.1576)


   

Boc-Ser(tBu)-OH

Boc-Ser(tBu)-OH

C12H23NO5 (261.1576)


   

Ethyl 4-(4,4-dimethyl-1-piperidinyl)benzoate

Ethyl 4-(4,4-dimethyl-1-piperidinyl)benzoate

C16H23NO2 (261.1729)


   

3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester

3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester

C15H19NO3 (261.1365)


   

BENZYL-(1-P-TOLYLETHYL)AMINEHYDROCHLORIDE

BENZYL-(1-P-TOLYLETHYL)AMINEHYDROCHLORIDE

C16H20ClN (261.1284)


   

[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methylamine

[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methylamine

C16H23NO2 (261.1729)


   

ethyl 1-benzyl-3-hydroxy-5,6-dihydro-2H-pyridine-4-carboxylate

ethyl 1-benzyl-3-hydroxy-5,6-dihydro-2H-pyridine-4-carboxylate

C15H19NO3 (261.1365)


   

Ethyl 1-benzyl-4,4-dimethylpyrrolidine-3-carboxylate

Ethyl 1-benzyl-4,4-dimethylpyrrolidine-3-carboxylate

C16H23NO2 (261.1729)


   

1-Cbz-2-(2-Oxoethyl)Piperidine

1-Cbz-2-(2-Oxoethyl)Piperidine

C15H19NO3 (261.1365)


   

5-FLUORO-3-(3-(PIPERAZIN-1-YL)PROPYL)-1H-INDOLE

5-FLUORO-3-(3-(PIPERAZIN-1-YL)PROPYL)-1H-INDOLE

C15H20FN3 (261.1641)


   

methyl 1-(2-phenylethyl)-4-oxo-piperidine-3-carboxylate

methyl 1-(2-phenylethyl)-4-oxo-piperidine-3-carboxylate

C15H19NO3 (261.1365)


   

4-((n,n-dimethylamino)methyl)phenylboronic acid pinacol ester hydrochloride

4-((n,n-dimethylamino)methyl)phenylboronic acid pinacol ester hydrochloride

C15H24BNO2 (261.19)


   

1-CBZ-2-ETHYLPIPERIDIN-4-ONE

1-CBZ-2-ETHYLPIPERIDIN-4-ONE

C15H19NO3 (261.1365)


   

Boc-D-Glu-OMe

Boc-D-Glu-OMe

C11H19NO6 (261.1212)


   

Boc-D-2-aminoadipic acid

Boc-D-2-aminoadipic acid

C11H19NO6 (261.1212)


   
   

N-BOC-(2R,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID

N-BOC-(2R,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID

C12H23NO5 (261.1576)


   

N-CYCLOPROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

N-CYCLOPROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

C13H20BN3O2 (261.1648)


   

tert-butyl 7-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

tert-butyl 7-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

C15H19NO3 (261.1365)


   

Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-,hydrochloride (1:1), (aR)-

Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-,hydrochloride (1:1), (aR)-

C16H20ClN (261.1284)


   

Benzyl 2-(2-oxoethyl)-1-piperidinecarboxylate

Benzyl 2-(2-oxoethyl)-1-piperidinecarboxylate

C15H19NO3 (261.1365)


   

ETHYL 3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDINE]-1-CARBOXYLATE

ETHYL 3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDINE]-1-CARBOXYLATE

C15H19NO3 (261.1365)


   

Boc-(2S,3R)-3-amino-2-hydroxy-5-methylhexanoic acid

Boc-(2S,3R)-3-amino-2-hydroxy-5-methylhexanoic acid

C12H23NO5 (261.1576)


   

(2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOIC ACID

(2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOIC ACID

C12H23NO5 (261.1576)


   

1-Piperidinecarboxylic acid, 4-phenyl-, 1,1-dimethylethyl ester

1-Piperidinecarboxylic acid, 4-phenyl-, 1,1-dimethylethyl ester

C16H23NO2 (261.1729)


   

4’-piperidinocarbonylmethoxy-acetophenon

4’-piperidinocarbonylmethoxy-acetophenon

C15H19NO3 (261.1365)


   

1-BENZYL-5-METHYL-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER

1-BENZYL-5-METHYL-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER

C15H19NO3 (261.1365)


   

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine

C14H20BNO3 (261.1536)


   

1,1-(4-allyloxy-6-ethylamino-1,3-phenylene)diethanone

1,1-(4-allyloxy-6-ethylamino-1,3-phenylene)diethanone

C15H19NO3 (261.1365)


   

benzyl 4-acetylpiperidine-1-carboxylate

benzyl 4-acetylpiperidine-1-carboxylate

C15H19NO3 (261.1365)


   

1-Piperidinecarboxylic acid, 4-ethenyl-4-hydroxy-, phenylmethyl ester

1-Piperidinecarboxylic acid, 4-ethenyl-4-hydroxy-, phenylmethyl ester

C15H19NO3 (261.1365)


   

ethyl 1-(2-formylphenyl)piperidine-4-carboxylate

ethyl 1-(2-formylphenyl)piperidine-4-carboxylate

C15H19NO3 (261.1365)


   

(8-Benzyl-1-oxa-8-azaspiro[4.5]dec-2-yl)methanol

(8-Benzyl-1-oxa-8-azaspiro[4.5]dec-2-yl)methanol

C16H23NO2 (261.1729)


   

3,3-({[(2-Methyl-2-propanyl)oxy]carbonyl}imino)dipropanoic acid (non-preferred name)

3,3-({[(2-Methyl-2-propanyl)oxy]carbonyl}imino)dipropanoic acid (non-preferred name)

C11H19NO6 (261.1212)


   

N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

C14H20BNO3 (261.1536)


   

4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl)-

4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl)-

C15H23N3O (261.1841)


   
   

(R)-N-(3-((2-AMINOETHYL)AMINO)-3-OXOPROPYL)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANAMIDE

(R)-N-(3-((2-AMINOETHYL)AMINO)-3-OXOPROPYL)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANAMIDE

C11H23N3O4 (261.1688)


   

1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol

1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol

C15H19NO3 (261.1365)


   

Decarbonyl zolmitriptan

Decarbonyl zolmitriptan

C15H23N3O (261.1841)


   

N-[2-(Isopropylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

N-[2-(Isopropylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

C15H23N3O (261.1841)


   

methyl 4-bromo-3-methoxythiophene-2-carboxylate

methyl 4-bromo-3-methoxythiophene-2-carboxylate

C11H19NO6 (261.1212)


   

Ethyl 1-benzyl-4-oxonipecotate

Ethyl 1-benzyl-4-oxonipecotate

C15H19NO3 (261.1365)


   

1-Piperidinecarboxylic acid, 3-hydroxy-4,4-dimethoxy-, 1,1-dimethylethyl ester

1-Piperidinecarboxylic acid, 3-hydroxy-4,4-dimethoxy-, 1,1-dimethylethyl ester

C12H23NO5 (261.1576)


   

(3-(CYCLOHEXYL(METHYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-(CYCLOHEXYL(METHYL)CARBAMOYL)PHENYL)BORONIC ACID

C14H20BNO3 (261.1536)


   

1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

C15H19NO3 (261.1365)


   

2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thioxanthen-9-one

2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thioxanthen-9-one

C16H7D7OS (261.1205)


   

N-(3-aminopropyl)-1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine,trihydrochloride

N-(3-aminopropyl)-1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine,trihydrochloride

C7H14Cl3D8N3 (261.1381)


   

octanal / methyl anthranilate schiffs base

octanal / methyl anthranilate schiffs base

C16H23NO2 (261.1729)


   

ethyl (1S,2S)-2-[(1S)-phenylethyl]aminocyclopentane-1-carboxylate

ethyl (1S,2S)-2-[(1S)-phenylethyl]aminocyclopentane-1-carboxylate

C16H23NO2 (261.1729)


   

Diethyl (2-(cyclohexylamino)vinyl)phosphonate

Diethyl (2-(cyclohexylamino)vinyl)phosphonate

C12H24NO3P (261.1494)


   

propan-2-yl 1-methyl-4-phenylpiperidine-4-carboxylate

propan-2-yl 1-methyl-4-phenylpiperidine-4-carboxylate

C16H23NO2 (261.1729)


   

Bupropion morpholinol D6

Bupropion morpholinol D6

C13H12D6ClNO2 (261.1403)


   

1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester

1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester

C14H20BNO3 (261.1536)


   

4-(3,4-diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine

4-(3,4-diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine

C14H19N3O2 (261.1477)


   

5-Fluoro-1h-indole-2-boronic acid pinacol ester

5-Fluoro-1h-indole-2-boronic acid pinacol ester

C14H17BFNO2 (261.1336)


   

6-Fluoro-1h-indole-2-boronic acid pinacol ester

6-Fluoro-1h-indole-2-boronic acid pinacol ester

C14H17BFNO2 (261.1336)


   

4-Fluoroindole-2-boronic acid pinacol ester

4-Fluoroindole-2-boronic acid pinacol ester

C14H17BFNO2 (261.1336)


   

1-BOC-3-HYDROXYMETHYL-5-METHYLINDOLE

1-BOC-3-HYDROXYMETHYL-5-METHYLINDOLE

C15H19NO3 (261.1365)


   

1-BOC-3-HYDROXYMETHYL-7-METHYLINDOLE

1-BOC-3-HYDROXYMETHYL-7-METHYLINDOLE

C15H19NO3 (261.1365)


   

1-BOC-3-HYDROXYMETHYL-2-METHYLINDOLE

1-BOC-3-HYDROXYMETHYL-2-METHYLINDOLE

C15H19NO3 (261.1365)


   

(-)-bis[(s)-1-phenylethyl]amine hydrochloride

(-)-bis[(s)-1-phenylethyl]amine hydrochloride

C16H20ClN (261.1284)


   

(R,R)-(-)-2,3-DIPHENYLSUCCINICACID

(R,R)-(-)-2,3-DIPHENYLSUCCINICACID

C16H20ClN (261.1284)


   

4-[1-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-1-METHYLETHYL]-BENZENEETHANOL

4-[1-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-1-METHYLETHYL]-BENZENEETHANOL

C16H23NO2 (261.1729)


   

1-Benzyl-3-Oxo-Piperidine-4-Carboxylic Acid Ethyl Ester

1-Benzyl-3-Oxo-Piperidine-4-Carboxylic Acid Ethyl Ester

C15H19NO3 (261.1365)


   

benzyl (2S)-2-(2-oxoethyl)piperidine-1-carboxylate

benzyl (2S)-2-(2-oxoethyl)piperidine-1-carboxylate

C15H19NO3 (261.1365)


   

1-METHYL-5-AMINO-1H-BENZIMIDAZOLE-2-BUTANOIC ACID ETHYLESTER

1-METHYL-5-AMINO-1H-BENZIMIDAZOLE-2-BUTANOIC ACID ETHYLESTER

C14H19N3O2 (261.1477)


   

boc-(2r,3r)-3-amino-2-hydroxy-5-methylhexanoic acid

boc-(2r,3r)-3-amino-2-hydroxy-5-methylhexanoic acid

C12H23NO5 (261.1576)


   

1-BOC-3-HYDROXYMETHYL-6-METHYLINDOLE

1-BOC-3-HYDROXYMETHYL-6-METHYLINDOLE

C15H19NO3 (261.1365)


   

(R)-3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

(R)-3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H19NO3 (261.1365)


   

betaprodine

betaprodine

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

2-Acetylaminophenylboronic acid pinacol ester

2-Acetylaminophenylboronic acid pinacol ester

C14H20BNO3 (261.1536)


   

1,4-DIPHENYLBUTAN-1-AMINE HYDROCHLORIDE

1,4-DIPHENYLBUTAN-1-AMINE HYDROCHLORIDE

C16H20ClN (261.1284)


   

N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide

N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide

C14H19N3O2 (261.1477)


   

tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

C15H19NO3 (261.1365)


   

ethoheptazine

ethoheptazine

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE

(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE

C15H19NO3 (261.1365)


   
   

1,3-PIPERIDINEDICARBOXYLIC ACID, 3-FLUORO-, 1-(1,1-DIMETHYLETHYL) 3-METHYL ESTER

1,3-PIPERIDINEDICARBOXYLIC ACID, 3-FLUORO-, 1-(1,1-DIMETHYLETHYL) 3-METHYL ESTER

C12H20FNO4 (261.1376)


   

Benzyl 4-formylcyclohexylcarbamate

Benzyl 4-formylcyclohexylcarbamate

C15H19NO3 (261.1365)


   

Norcyclobenzaprine

Norcyclobenzaprine

C19H19N (261.1517)


   

9-Hydroxy-10-(propan-2-ylamino)-1,3-diazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-trien-2-one

9-Hydroxy-10-(propan-2-ylamino)-1,3-diazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-trien-2-one

C14H19N3O2 (261.1477)


   

1-(3-Phenylpropanoyl)piperidine-4-carboxylic acid

1-(3-Phenylpropanoyl)piperidine-4-carboxylic acid

C15H19NO3 (261.1365)


   

1-(1,3-Benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone

1-(1,3-Benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone

C15H19NO3 (261.1365)


   

Etoxadrol

Etoxadrol

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

(2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

(2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

C11H23N3O2S (261.1511)


   

3-Allyl-2-[2-(diethylamino)ethoxy]benzaldehyde

3-Allyl-2-[2-(diethylamino)ethoxy]benzaldehyde

C16H23NO2 (261.1729)


   

l-1,2-Diphenyl-1-dimethylaminoethane hydrochloride

l-1,2-Diphenyl-1-dimethylaminoethane hydrochloride

C16H20ClN (261.1284)


   

L-Valylglycyl-L-serine

L-Valylglycyl-L-serine

C10H19N3O5 (261.1325)


   

(3r,11Bs)-9-methoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid

(3r,11Bs)-9-methoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid

C15H19NO3 (261.1365)


   

dl-alpha-Prodine

dl-alpha-Prodine

C16H23NO2 (261.1729)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Setiptiline

Setiptiline

C19H19N (261.1517)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant Setiptiline (Org-8282) is a serotonin receptor antagonist. Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine.

   

Deoxy-PF-1140

Deoxy-PF-1140

C16H23NO2 (261.1729)


   

2-(2,6-Diaminohexanoylamino)butanedioic acid

2-(2,6-Diaminohexanoylamino)butanedioic acid

C10H19N3O5 (261.1325)


   

(3S)-3-[(3-hydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

(3S)-3-[(3-hydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


   

Epiheterodendrin

Epiheterodendrin

C11H19NO6 (261.1212)


   

Dihydroosmaronin

Dihydroosmaronin

C11H19NO6 (261.1212)


   
   

2-Heptyl-3,4-dihydroxyquinoline

2-Heptyl-3,4-dihydroxyquinoline

C16H23NO2 (261.1729)


   

Meso-diaminopimeloyl-alanine

Meso-diaminopimeloyl-alanine

C10H19N3O5 (261.1325)


   

2,6-Diamino-7-(1-carboxyethylamino)-7-oxoheptanoic acid

2,6-Diamino-7-(1-carboxyethylamino)-7-oxoheptanoic acid

C10H19N3O5 (261.1325)


   

thenyldiamine

thenyldiamine

C14H19N3S (261.13)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

(R)-3-((3-Hydroxy-3-methylbutanoyl)oxy)-4-(trimethylammonio)butanoate

(R)-3-((3-Hydroxy-3-methylbutanoyl)oxy)-4-(trimethylammonio)butanoate

C12H23NO5 (261.1576)


   

ximoprofen

2-[4-[(3E)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid

C15H19NO3 (261.1365)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-[1-Carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate

3-[1-Carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate

C11H19NO6 (261.1212)


   

2-Hydroxyisovalerylcarnitine

2-Hydroxyisovalerylcarnitine

C12H23NO5 (261.1576)


   

3-[(2R)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate

3-[(2R)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate

C11H19NO6 (261.1212)


   

Methylmalonyl-L-carnitine

Methylmalonyl-L-carnitine

C11H19NO6 (261.1212)


   

(2S)-2-Amino-3-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]oxypropanoic acid

C9H19N5O4 (261.1437)


   

4-Hydroxyvalerylcarnitine

4-Hydroxyvalerylcarnitine

C12H23NO5 (261.1576)


   

2-Amino-5,6-dimethyl-benzimidazole-1-pentanoic acid

2-Amino-5,6-dimethyl-benzimidazole-1-pentanoic acid

C14H19N3O2 (261.1477)


   

2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline

2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline

C17H15N3 (261.1266)


   

Thr-Ala-Ala

Thr-Ala-Ala

C10H19N3O5 (261.1325)


A tripeptide composed of L-threonine and two L-alanine units joined by peptide linkages.

   

Alanyl-alanyl-threonine

Alanyl-alanyl-threonine

C10H19N3O5 (261.1325)


   
   

8-Methyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione

8-Methyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione

C14H19N3S (261.13)


   

(2Z)-2-{[(2,5-dimethoxyphenyl)amino]methylidene}cyclohexanone

(2Z)-2-{[(2,5-dimethoxyphenyl)amino]methylidene}cyclohexanone

C15H19NO3 (261.1365)


   

Hydroxyvalerylcarnitine

Hydroxyvalerylcarnitine

C12H23NO5 (261.1576)


   

3-Hydroxy-3-[hydroxy-(trimethylazaniumyl)methyl]-6-methyl-4-oxoheptanoate

3-Hydroxy-3-[hydroxy-(trimethylazaniumyl)methyl]-6-methyl-4-oxoheptanoate

C12H23NO5 (261.1576)


   
   
   

L-lysyl-D-aspartic acid

L-lysyl-D-aspartic acid

C10H19N3O5 (261.1325)


   

L-ornithyl-D-glutamic acid

L-ornithyl-D-glutamic acid

C10H19N3O5 (261.1325)


   
   
   
   
   

2-hydroxypentanoyl-L-carnitine

2-hydroxypentanoyl-L-carnitine

C12H23NO5 (261.1576)


   

(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid

(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid

C12H23NO3S (261.1399)


A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z,6Z)-dodeca-3,6-dien-1-yl group.

   

6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexanoate

6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexanoate

C12H21O6- (261.1338)


   

(1E)-1-[(2-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

(1E)-1-[(2-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

C14H19N3O2 (261.1477)


   

1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-propan-2-ylthiourea

1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-propan-2-ylthiourea

C14H19N3S (261.13)


   

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhexanoate

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhexanoate

C12H21O6- (261.1338)


   

2-Methyl-1-(4-N,N-dimethylaminophenyl)naphthalene

2-Methyl-1-(4-N,N-dimethylaminophenyl)naphthalene

C19H19N (261.1517)


   

1-Benzyl-3-trimethylsilanyloxy-1,2,3,6-tetrahydropyridine

1-Benzyl-3-trimethylsilanyloxy-1,2,3,6-tetrahydropyridine

C15H23NOSi (261.1549)


   

N-(3-(4-Methoxyphenyl)propionyl)piperidin-2-one

N-(3-(4-Methoxyphenyl)propionyl)piperidin-2-one

C15H19NO3 (261.1365)


   

N-(3,3-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

N-(3,3-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

C15H19NO3 (261.1365)


   

N-(2,2-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

N-(2,2-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

C15H19NO3 (261.1365)


   

N-(2,2,3,3-Tetradeutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

N-(2,2,3,3-Tetradeutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one

C15H19NO3 (261.1365)


   

1,1,1,3,3,3-(Hexamethyl)-2-(trimethylsilylmethyl)trisilane

1,1,1,3,3,3-(Hexamethyl)-2-(trimethylsilylmethyl)trisilane

C10H29Si4 (261.1346)


   

Phenindamine

Phenindamine

C19H19N (261.1517)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

methapyrilene

methapyrilene

C14H19N3S (261.13)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

HEXYLCAINE

HEXYLCAINE

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Bufuralol

(+/-)-bufuralol

C16H23NO2 (261.1729)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Bufuralol (Ro 3-4787) is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate[1][2][3][4].

   

hydroxyisovaleroyl carnitine

hydroxyisovaleroyl carnitine

C12H23NO5 (261.1576)


   

O-succinylcarnitine

O-succinylcarnitine

C11H19NO6 (261.1212)


An O-acylcarnitine having succinyl as the acyl substituent.

   

gamma-Glutamylornithine

gamma-Glutamylornithine

C10H19N3O5 (261.1325)


   

Succinylcarnitine

Succinylcarnitine

C11H19NO6 (261.1212)


   

Suprofen glucuronide

Suprofen glucuronide

C11H19NO6 (261.1212)


   

beta-Aspartyl-epsilon-lysine

beta-Aspartyl-epsilon-lysine

C10H19N3O5 (261.1325)


   

Hydroxyl frovatriptan

Hydroxyl frovatriptan

C14H19N3O2 (261.1477)


   

Hydroxyisovaleroylcarnitine

3-(3-hydroxy-3-methylbutanoyl)oxy-4-(trimethylazaniumyl)butanoate

C12H23NO5 (261.1576)


An O-acylcarnitine having 3-hydroxyisovaleryl as the acyl substituent.

   

O-methylmalonylcarnitine

O-methylmalonylcarnitine

C11H19NO6 (261.1212)


An O-acylcarnitine having methylmalonyl as the acyl substituent.

   

serylarginine

serylarginine

C9H19N5O4 (261.1437)


   

Methylmalonylcarnitine

Methylmalonylcarnitine

C11H19NO6 (261.1212)


   

O-methylmalonyl-L-carnitine

O-methylmalonyl-L-carnitine

C11H19NO6 (261.1212)


An O-acyl-L-carnitine in which the acyl group specified is methylmalonyl.

   

O-(3-hydroxyvaleryl)-L-carnitine

O-(3-hydroxyvaleryl)-L-carnitine

C12H23NO5 (261.1576)


An O-acyl-L-carnitine in which the acyl group is specified as 3-hydroxyvaleryl.

   

oscr#12(1-)

oscr#12(1-)

C12H21O6 (261.1338)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#12, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

O-(hydroxyvaleryl)carnitine

O-(hydroxyvaleryl)carnitine

C12H23NO5 (261.1576)


An O-acylcarnitine having hydroxyvaleryl as the acyl substituent in which the position of the hydroxy group is unspecified.

   

O-hydroxyvaleroyl-L-carnitine

O-hydroxyvaleroyl-L-carnitine

C12H23NO5 (261.1576)


An O-acyl-L-carnitine in which the acyl group specified is hydroxyvaleroyl in which the position of the hydroxy group is unspecified.

   

ascr#12(1-)

ascr#12(1-)

C12H21O6 (261.1338)


Conjugate base of ascr#12

   
   
   

CAR 4:0;2OH,3Me

CAR 4:0;2OH,3Me

C12H23NO5 (261.1576)


   

CAR 4:0;OH,Me

CAR 4:0;OH,Me

C12H23NO5 (261.1576)


   
   

CAR DC3:0;2Me

CAR DC3:0;2Me

C11H19NO6 (261.1212)


   
   

CAR DC4:0/CAR DC3:0;2Me

CAR DC4:0/CAR DC3:0;2Me

C11H19NO6 (261.1212)


   
   
   

4,4-Diphenylbutylamine (hydrochloride)

4,4-Diphenylbutylamine (hydrochloride)

C16H20ClN (261.1284)


4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].

   

(5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

(5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

C15H19NO3 (261.1365)


   

(1s,2s,4ar,8as)-1-isothiocyanato-4a-methyl-8-methylidene-2-(prop-1-en-2-yl)-octahydronaphthalene

(1s,2s,4ar,8as)-1-isothiocyanato-4a-methyl-8-methylidene-2-(prop-1-en-2-yl)-octahydronaphthalene

C16H23NS (261.1551)


   

(1s,10s,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,10s,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

(1r,2r,3r,5r,7r,7ar)-5-[(3s)-3-hydroxybutyl]-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1r,2r,3r,5r,7r,7ar)-5-[(3s)-3-hydroxybutyl]-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C12H23NO5 (261.1576)


   

(2r,4s,5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

(2r,4s,5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid

C15H19NO3 (261.1365)


   

4-[(2s)-1-isopropyl-4-methyl-5,6-dihydro-2h-pyridin-2-yl]-5-methylbenzene-1,3-diol

4-[(2s)-1-isopropyl-4-methyl-5,6-dihydro-2h-pyridin-2-yl]-5-methylbenzene-1,3-diol

C16H23NO2 (261.1729)


   

(1ar,7r,7ar,7bs)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

(1ar,7r,7ar,7bs)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

C15H19NO3 (261.1365)


   

(1s,4s,10s,13s,15r)-4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,4s,10s,13s,15r)-4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

n-{[(1r,9s)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl]methyl}ethanimidic acid

n-{[(1r,9s)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl]methyl}ethanimidic acid

C14H19N3O2 (261.1477)


   

(2r)-3-methyl-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

(2r)-3-methyl-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

C15H19NO3 (261.1365)


   

3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one

3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one

C15H19NO3 (261.1365)


   

4-hydroxy-3-[(2r)-3-hydroxy-3-methylbutan-2-yl]-1-methylquinolin-2-one

4-hydroxy-3-[(2r)-3-hydroxy-3-methylbutan-2-yl]-1-methylquinolin-2-one

C15H19NO3 (261.1365)


   

9-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)methyl]-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one

9-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)methyl]-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one

C15H19NO3 (261.1365)


   

(6r,6as,8r,10s,10ar)-6,6a,8,10-tetramethyl-6h,7h,8h,9h,10h,10ah-isochromeno[4,3-c]pyridin-1-ol

(6r,6as,8r,10s,10ar)-6,6a,8,10-tetramethyl-6h,7h,8h,9h,10h,10ah-isochromeno[4,3-c]pyridin-1-ol

C16H23NO2 (261.1729)


   

n-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenimidic acid

n-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenimidic acid

C16H23NO2 (261.1729)


   

4-hydroxy-3-(3-hydroxy-3-methylbutan-2-yl)-1-methylquinolin-2-one

4-hydroxy-3-(3-hydroxy-3-methylbutan-2-yl)-1-methylquinolin-2-one

C15H19NO3 (261.1365)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one

(2e)-3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one

C15H19NO3 (261.1365)


   

3',5'-dimethoxy-cinnamicacid pyrrolidine

NA

C15H19NO3 (261.1365)


{"Ingredient_id": "HBIN007652","Ingredient_name": "3',5'-dimethoxy-cinnamicacid pyrrolidine","Alias": "NA","Ingredient_formula": "C15H19NO3","Ingredient_Smile": "COC1=CC(=CC(=C1)C=CC(=O)N2CCCC2)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6215","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-deoxy-13-dehydroserratinine

NA

C16H23NO2 (261.1729)


{"Ingredient_id": "HBIN013703","Ingredient_name": "8-deoxy-13-dehydroserratinine","Alias": "NA","Ingredient_formula": "C16H23NO2","Ingredient_Smile": "CC1CC2CC(=O)C3CCN4C3C2(CCC4)C(=O)C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38592","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3s)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

(3s)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

(1s,2r,3r,5s,7ar)-5-(1,3-dihydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

(1s,2r,3r,5s,7ar)-5-(1,3-dihydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C12H23NO5 (261.1576)


   

hydroxytropacocaine

hydroxytropacocaine

C15H19NO3 (261.1365)


   

(1s,8ar)-4-isopropyl-1-isothiocyanato-1,6-dimethyl-3,7,8,8a-tetrahydro-2h-naphthalene

(1s,8ar)-4-isopropyl-1-isothiocyanato-1,6-dimethyl-3,7,8,8a-tetrahydro-2h-naphthalene

C16H23NS (261.1551)


   

6-methoxy-3-pentylisoquinoline-1,8-diol

6-methoxy-3-pentylisoquinoline-1,8-diol

C15H19NO3 (261.1365)


   

3-[(1,3-dihydroxypropan-2-yl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

3-[(1,3-dihydroxypropan-2-yl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

C11H19NO6 (261.1212)


   

3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

2-[(1-carboxy-2-methylbutyl)amino]pentanedioic acid

2-[(1-carboxy-2-methylbutyl)amino]pentanedioic acid

C11H19NO6 (261.1212)


   

(4s,6s)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

(4s,6s)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

(1s,10s,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,10s,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

(2r,4as,11ar,13as)-2-methyl-decahydro-1h-indeno[3a,3-i]indolizine-4,12-dione

(2r,4as,11ar,13as)-2-methyl-decahydro-1h-indeno[3a,3-i]indolizine-4,12-dione

C16H23NO2 (261.1729)


   

(1r,9s,11s,13s,14r)-9,11,13,14-tetramethyl-8-oxa-6-azatricyclo[7.4.1.0²,⁷]tetradeca-2,4,6-trien-3-ol

(1r,9s,11s,13s,14r)-9,11,13,14-tetramethyl-8-oxa-6-azatricyclo[7.4.1.0²,⁷]tetradeca-2,4,6-trien-3-ol

C16H23NO2 (261.1729)


   

2-amino-4-[(4-amino-1-carboxybutyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(4-amino-1-carboxybutyl)-c-hydroxycarbonimidoyl]butanoic acid

C10H19N3O5 (261.1325)


   

(1r,2s,4r,6s,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-15-en-8-one

(1r,2s,4r,6s,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-15-en-8-one

C16H23NO2 (261.1729)


   

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

(1ar,7r,7ar)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

(1ar,7r,7ar)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

C15H19NO3 (261.1365)


   

(4r,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

(4r,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

(1r,9r,10s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

(1r,9r,10s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

C15H23N3O (261.1841)


   

(1r,2r,10s,12s,13r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

(1r,2r,10s,12s,13r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

5-(3-hydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

5-(3-hydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C12H23NO5 (261.1576)


   

(1s,2r,3r,5s,7ar)-5-[(1r,3s)-1,3-dihydroxybutyl]-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

(1s,2r,3r,5s,7ar)-5-[(1r,3s)-1,3-dihydroxybutyl]-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C12H23NO5 (261.1576)


   

(2r)-2-methyl-2-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

(2r)-2-methyl-2-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

(1s,10s,12s,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,10s,12s,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

2-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

2-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

2-[(1-carboxy-3-methylbutyl)amino]pentanedioic acid

2-[(1-carboxy-3-methylbutyl)amino]pentanedioic acid

C11H19NO6 (261.1212)


   

9,11,13,14-tetramethyl-8-oxa-4-azatricyclo[7.4.1.0²,⁷]tetradeca-2(7),3,5-trien-3-ol

9,11,13,14-tetramethyl-8-oxa-4-azatricyclo[7.4.1.0²,⁷]tetradeca-2(7),3,5-trien-3-ol

C16H23NO2 (261.1729)


   

(s)-lotaustralin

(s)-lotaustralin

C11H19NO6 (261.1212)


   

9,11,13,14-tetramethyl-8-oxa-6-azatricyclo[7.4.1.0²,⁷]tetradeca-2,4,6-trien-3-ol

9,11,13,14-tetramethyl-8-oxa-6-azatricyclo[7.4.1.0²,⁷]tetradeca-2,4,6-trien-3-ol

C16H23NO2 (261.1729)


   

(2s)-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile

(2s)-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile

C11H19NO6 (261.1212)


   

(1r,2r,13r,15r)-11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-12-one

(1r,2r,13r,15r)-11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-12-one

C16H23NO2 (261.1729)


   

(1r,4r,5s,6r,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-one

(1r,4r,5s,6r,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-one

C16H23NO2 (261.1729)


   

(3r,6s)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

(3r,6s)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

C15H19NO3 (261.1365)


   

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-12-one

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-12-one

C16H23NO2 (261.1729)


   

(2e,4e,8e,10e)-n-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenimidic acid

(2e,4e,8e,10e)-n-(2-methylpropyl)-12-oxododeca-2,4,8,10-tetraenimidic acid

C16H23NO2 (261.1729)


   

(12s)-3,15,20-triazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,13,15,17-heptaene

(12s)-3,15,20-triazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,13,15,17-heptaene

C17H15N3 (261.1266)


   

3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

(4s,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

(4s,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate

C15H19NO3 (261.1365)


   

(1r,2r,3r,5r,7r,7ar)-5-(3-hydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1r,2r,3r,5r,7r,7ar)-5-(3-hydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C12H23NO5 (261.1576)


   

(1r,3r,5s,6r)-3-hydroxy-8-azabicyclo[3.2.1]octan-6-yl 2-phenylacetate

(1r,3r,5s,6r)-3-hydroxy-8-azabicyclo[3.2.1]octan-6-yl 2-phenylacetate

C15H19NO3 (261.1365)


   

(1s,10s,13r,15s)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,10s,13r,15s)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

(2r)-2-{[(1s)-1-carboxy-3-methylbutyl]amino}pentanedioic acid

(2r)-2-{[(1s)-1-carboxy-3-methylbutyl]amino}pentanedioic acid

C11H19NO6 (261.1212)


   

(1r,15r)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

(1r,15r)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

C15H19NO3 (261.1365)


   

2-methyl-3-[(2z)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

2-methyl-3-[(2z)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

C15H19NO3 (261.1365)


   

(3s,4r)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one

(3s,4r)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one

C15H19NO3 (261.1365)


   

(1r,2r,3s,10s,13s)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

(1r,2r,3s,10s,13s)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

C15H23N3O (261.1841)


   

(1s,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-2,8-dione

(1s,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-1(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

(2s)-2-amino-4-{[(1s)-4-amino-1-carboxybutyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-4-amino-1-carboxybutyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H19N3O5 (261.1325)


   

(2s)-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

(2s)-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile

C11H19NO6 (261.1212)


   

(1r,2s,4r,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-6-en-8-one

(1r,2s,4r,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-6-en-8-one

C16H23NO2 (261.1729)


   

3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C15H19NO3 (261.1365)


   

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate

C15H19NO3 (261.1365)


   

(5s,6r)-6-[(8r,8as)-octahydroindolizine-8-carbonyl]-5-methylcyclohex-2-en-1-one

(5s,6r)-6-[(8r,8as)-octahydroindolizine-8-carbonyl]-5-methylcyclohex-2-en-1-one

C16H23NO2 (261.1729)


   

(2s)-2-hydroxy-1-(7-hydroxy-1h-indol-3-yl)-5-methylhexan-3-one

(2s)-2-hydroxy-1-(7-hydroxy-1h-indol-3-yl)-5-methylhexan-3-one

C15H19NO3 (261.1365)


   

(1r,9s,10s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

(1r,9s,10s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),7-dien-9-ol

C15H23N3O (261.1841)


   

4-isopropyl-1-isothiocyanato-1,6-dimethyl-3,7,8,8a-tetrahydro-2h-naphthalene

4-isopropyl-1-isothiocyanato-1,6-dimethyl-3,7,8,8a-tetrahydro-2h-naphthalene

C16H23NS (261.1551)


   

6,6a,8,10-tetramethyl-6h,7h,8h,9h,10h,10ah-isochromeno[4,3-c]pyridin-1-ol

6,6a,8,10-tetramethyl-6h,7h,8h,9h,10h,10ah-isochromeno[4,3-c]pyridin-1-ol

C16H23NO2 (261.1729)


   

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-14-one

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-14-one

C16H23NO2 (261.1729)


   

4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexan-1-one

4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexan-1-one

C16H23NO2 (261.1729)


   

4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione

C15H19NO3 (261.1365)


   

(1r,2r,10r,12s,13r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

(1r,2r,10r,12s,13r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

(1r,2r,3s,10s)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

(1r,2r,3s,10s)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

5-(1,3-dihydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

5-(1,3-dihydroxybutyl)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C12H23NO5 (261.1576)


   

(1s,10s,13r)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

(1s,10s,13r)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one

C16H23NO2 (261.1729)


   

(1r,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-2,8-dione

(1r,6r)-6-methyl-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-2,8-dione

C16H23NO2 (261.1729)


   

2-methyl-3-[4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

2-methyl-3-[4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

C15H19NO3 (261.1365)


   

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate

C15H19NO3 (261.1365)


   

(1r,2r,4s,10r,11s,13s,15r)-11-hydroxy-15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-8-one

(1r,2r,4s,10r,11s,13s,15r)-11-hydroxy-15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-8-one

C16H23NO2 (261.1729)


   

(1r,9s,11s,13s,14r)-9,11,13,14-tetramethyl-8-oxa-4-azatricyclo[7.4.1.0²,⁷]tetradeca-2(7),3,5-trien-3-ol

(1r,9s,11s,13s,14r)-9,11,13,14-tetramethyl-8-oxa-4-azatricyclo[7.4.1.0²,⁷]tetradeca-2(7),3,5-trien-3-ol

C16H23NO2 (261.1729)


   

(2r)-2-{[(1s,2s)-1-carboxy-2-methylbutyl]amino}pentanedioic acid

(2r)-2-{[(1s,2s)-1-carboxy-2-methylbutyl]amino}pentanedioic acid

C11H19NO6 (261.1212)


   

2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile

2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile

C11H19NO6 (261.1212)


   

6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde

6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde

C15H19NO3 (261.1365)


   

(2e)-3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

(2e)-3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C15H19NO3 (261.1365)


   

n-({6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl}methyl)ethanimidic acid

n-({6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl}methyl)ethanimidic acid

C14H19N3O2 (261.1477)


   

4-(4-methoxyphenyl)-1-[(2r)-piperidin-2-yl]butan-2-one

4-(4-methoxyphenyl)-1-[(2r)-piperidin-2-yl]butan-2-one

C16H23NO2 (261.1729)


   

(14r)-14-methyl-13-oxa-8-azatricyclo[6.5.3.0⁴,¹²]hexadeca-1,4(12)-diene-3,16-dione

(14r)-14-methyl-13-oxa-8-azatricyclo[6.5.3.0⁴,¹²]hexadeca-1,4(12)-diene-3,16-dione

C15H19NO3 (261.1365)


   

3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one

3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one

C15H19NO3 (261.1365)


   

3-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)propan-1-one

3-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)propan-1-one

C15H19NO3 (261.1365)


   

1-(2h-1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one

1-(2h-1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one

C15H19NO3 (261.1365)


   

(6r,9s,9ar)-6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde

(6r,9s,9ar)-6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde

C15H19NO3 (261.1365)


   

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-one

C16H23NO2 (261.1729)


   

1-isothiocyanato-4a-methyl-8-methylidene-2-(prop-1-en-2-yl)-octahydronaphthalene

1-isothiocyanato-4a-methyl-8-methylidene-2-(prop-1-en-2-yl)-octahydronaphthalene

C16H23NS (261.1551)


   

(1s,15s)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

(1s,15s)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one

C15H19NO3 (261.1365)


   

(1s,2r,4s,6s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-9-en-8-one

(1s,2r,4s,6s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-9-en-8-one

C16H23NO2 (261.1729)


   

2-methyl-3-[(2e)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

2-methyl-3-[(2e)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid

C15H19NO3 (261.1365)


   

5,8a-dihydroxy-5,7,7-trimethyl-5ah,6h,8h-cyclopenta[g]isoquinolin-9-one

5,8a-dihydroxy-5,7,7-trimethyl-5ah,6h,8h-cyclopenta[g]isoquinolin-9-one

C15H19NO3 (261.1365)


   

(3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

(3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

C15H19NO3 (261.1365)


   

11-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-one

11-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-one

C16H23NO2 (261.1729)


   

(1r,4r,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-6-en-8-one

(1r,4r,9s)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-6-en-8-one

C16H23NO2 (261.1729)


   

3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

C15H19NO3 (261.1365)