Exact Mass: 369.2066

Exact Mass Matches: 369.2066

Found 500 metabolites which its exact mass value is equals to given mass value 369.2066, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Heroin

Diacetylmorphine (Heroin)

C21H23NO5 (369.1576)


A morphinane alkaloid that is morphine bearing two acetyl substituents on the O-3 and O-6 positions. As with other opioids, heroin is used as both an analgesic and a recreational drug. Frequent and regular administration is associated with tolerance and physical dependence, which may develop into addiction. Its use includes treatment for acute pain, such as in severe physical trauma, myocardial infarction, post-surgical pain, and chronic pain, including end-stage cancer and other terminal illnesses. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 1533

   

Corydalin

(+)-Corydaline

C22H27NO4 (369.194)


D004791 - Enzyme Inhibitors Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3]. Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3]. Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3].

   

Thalicsessine

21-(2-Hydroxyethyl)-6,21-secohetisan-6,11,19-trione

C22H27NO4 (369.194)


   

Fumaricine

(1R,8S)-6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,7-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8-ol

C21H23NO5 (369.1576)


   

Trimetrexate

5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}quinazoline-2,4-diamine

C19H23N5O3 (369.1801)


A nonclassical folic acid inhibitor through its inhibition of the enzyme dihydrofolate reductase. It is being tested for efficacy as an antineoplastic agent and as an antiparasitic agent against pneumocystis pneumonia in AIDS patients. Myelosuppression is its dose-limiting toxic effect. [PubChem] P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Same as: D06238

   

Epanolol

N-(2-{[3-(2-cyanophenoxy)-2-hydroxypropyl]amino}ethyl)-2-(4-hydroxyphenyl)acetamide

C20H23N3O4 (369.1688)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D06646

   

Homochelidonine

(+/-)-Homochelidonine

C21H23NO5 (369.1576)


   

2-Morpholinomethylestrone

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

C23H31NO3 (369.2304)


   

Demethylluteothin

Demethylluteothin

C21H23NO5 (369.1576)


   

Amisulpride

4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxybenzamide

C17H27N3O4S (369.1722)


Amisulpride (trade name Solian) is an antipsychotic drug sold by Sanofi-Aventis. It is not approved for use in the United States, but is approved for use in Europe and Australia for the treatment of psychoses and schizophrenia. Additionally, it is approved in Italy for the treatment of dysthymia (under the brand name Deniban). Amisulpride is a selective dopamine antagonist. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Amisulpride is a dopamine D2/D3 receptor antagonist with Kis of 2.8 and 3.2 nM for human dopamine D2 and D3, respectively.

   

Norgestimate

(1S,2R,5E,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-(hydroxyimino)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-yl acetate

C23H31NO3 (369.2304)


Norgestimate is only found in individuals that have used or taken this drug. It is a form of progesterone, which is a female hormone important for the regulation of ovulation and menstruation. Norgestimate is used with estradiol to treat the symptoms of menopause.Norgestimate binds to androgen and progestogen receptors. Target cells include the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Once bound to the receptor, progestins like Norgestimate will slow the frequency of release of gonadotropin releasing hormone (GnRH) from the hypothalamus and blunt the pre-ovulatory LH (luteinizing hormone) surge. D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

Romucosine D

Methyl 4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-10-carboxylic acid

C21H23NO5 (369.1576)


Romucosine D is found in alcoholic beverages. Romucosine D is an alkaloid from Rollinia mucosa (biriba). Alkaloid from Rollinia mucosa (biriba). Romucosine D is found in alcoholic beverages and fruits.

   

7-Hydroxydehydroglaucine

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,13,15-heptaen-8-ol

C21H23NO5 (369.1576)


7-Hydroxydehydroglaucine is found in beverages. 7-Hydroxydehydroglaucine is an alkaloid from Annona purpurea (soncoya). Alkaloid from Annona purpurea (soncoya). 7-Hydroxydehydroglaucine is found in beverages and fruits.

   

Cilostazol

6-[4-(1-cyclohexyl-1H-1,2,3,4-tetrazol-5-yl)butoxy]-1,2,3,4-tetrahydroquinolin-2-one

C20H27N5O2 (369.2165)


Cilostazol is a medication used in the alleviation of the symptom of intermittent claudication in individuals with peripheral vascular disease. It is manufactured by Otsuka Pharmaceutical Co. under the trade name Pletal. Although drugs similar to cilostazol have increased the risk of death in patients with congestive heart failure, studies of significant size have not addressed people without the disease. [Wikipedia] B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D050299 - Fibrin Modulating Agents D020011 - Protective Agents

   

3,4-dimethylidenedecanedioylcarnitine

3-[(9-carboxy-3,4-dimethylidenenonanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


3,4-dimethylidenedecanedioylcarnitine is an acylcarnitine. More specifically, it is an 3,4-dimethylidenedecanedioic 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. 3,4-dimethylidenedecanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 3,4-dimethylidenedecanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-2,10-dienedioylcarnitine

3-[(11-Carboxyundeca-2,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoic acid

C19H31NO6 (369.2151)


Dodeca-2,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-2,10-dienedioic 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. Dodeca-2,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-2,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-7,9-dienedioylcarnitine

3-[(11-carboxyundeca-7,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-7,9-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-7,9-dienedioic 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. Dodeca-7,9-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-7,9-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-5,9-dienedioylcarnitine

3-[(11-carboxyundeca-5,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-5,9-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-5,9-dienedioic 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. Dodeca-5,9-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-5,9-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-3,10-dienedioylcarnitine

3-[(11-carboxyundeca-3,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-3,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-3,10-dienedioic 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. Dodeca-3,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-3,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-5,8-dienedioylcarnitine

3-[(11-carboxyundeca-5,8-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-5,8-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-5,8-dienedioic 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. Dodeca-5,8-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-5,8-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-6,8-dienedioylcarnitine

3-[(11-carboxyundeca-6,8-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-6,8-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-6,8-dienedioic 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. Dodeca-6,8-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-6,8-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-7,10-dienedioylcarnitine

3-[(11-carboxyundeca-7,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-7,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-7,10-dienedioic 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. Dodeca-7,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-7,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-5,10-dienedioylcarnitine

3-[(11-carboxyundeca-5,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-5,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-5,10-dienedioic 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. Dodeca-5,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-5,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-4,9-dienedioylcarnitine

3-[(11-carboxyundeca-4,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-4,9-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-4,9-dienedioic 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. Dodeca-4,9-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-4,9-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

(6E)-Dodeca-2,6-dienedioylcarnitine

3-[(11-carboxyundeca-2,6-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


(6E)-Dodeca-2,6-dienedioylcarnitine is an acylcarnitine. More specifically, it is an (6E)-dodeca-2,6-dienedioic 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. (6E)-Dodeca-2,6-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (6E)-Dodeca-2,6-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-6,9-dienedioylcarnitine

3-[(11-carboxyundeca-6,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-6,9-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-6,9-dienedioic 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. Dodeca-6,9-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-6,9-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-4,8-dienedioylcarnitine

3-[(11-carboxyundeca-4,8-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-4,8-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-4,8-dienedioic 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. Dodeca-4,8-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-4,8-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-4,10-dienedioylcarnitine

3-[(11-carboxyundeca-4,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-4,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-4,10-dienedioic 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. Dodeca-4,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-4,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-3,9-dienedioylcarnitine

3-[(11-carboxyundeca-3,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-3,9-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-3,9-dienedioic 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. Dodeca-3,9-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-3,9-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-5,7-dienedioylcarnitine

3-[(11-carboxyundeca-5,7-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-5,7-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-5,7-dienedioic 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. Dodeca-5,7-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-5,7-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Dodeca-8,10-dienedioylcarnitine

3-[(11-carboxyundeca-8,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H31NO6 (369.2151)


Dodeca-8,10-dienedioylcarnitine is an acylcarnitine. More specifically, it is an dodeca-8,10-dienedioic 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. Dodeca-8,10-dienedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodeca-8,10-dienedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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-Hydroxytrideca-4,6-dienoylcarnitine

3-[(3-hydroxytrideca-4,6-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


3-Hydroxytrideca-4,6-dienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytrideca-4,6-dienoic 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-Hydroxytrideca-4,6-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytrideca-4,6-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Hydroxytrideca-6,9-dienoylcarnitine

3-[(3-hydroxytrideca-6,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


3-Hydroxytrideca-6,9-dienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytrideca-6,9-dienoic 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-Hydroxytrideca-6,9-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytrideca-6,9-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

(5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine

3-[(3-hydroxytrideca-5,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


(5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine is an acylcarnitine. More specifically, it is an (5E,9E)-3-hydroxytrideca-5,9-dienoic 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. (5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Hydroxytrideca-7,9-dienoylcarnitine

3-[(5-hydroxytrideca-7,9-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


5-Hydroxytrideca-7,9-dienoylcarnitine is an acylcarnitine. More specifically, it is an 5-hydroxytrideca-7,9-dienoic 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-Hydroxytrideca-7,9-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 5-Hydroxytrideca-7,9-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Hydroxytrideca-8,11-dienoylcarnitine

3-[(5-hydroxytrideca-8,11-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


5-Hydroxytrideca-8,11-dienoylcarnitine is an acylcarnitine. More specifically, it is an 5-hydroxytrideca-8,11-dienoic 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-Hydroxytrideca-8,11-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 5-Hydroxytrideca-8,11-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

4-Hydroxytrideca-6,8-dienoylcarnitine

3-[(4-hydroxytrideca-6,8-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


4-Hydroxytrideca-6,8-dienoylcarnitine is an acylcarnitine. More specifically, it is an 4-hydroxytrideca-6,8-dienoic 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. 4-Hydroxytrideca-6,8-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 4-Hydroxytrideca-6,8-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Hydroxytrideca-5,8-dienoylcarnitine

3-[(3-hydroxytrideca-5,8-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


3-Hydroxytrideca-5,8-dienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytrideca-5,8-dienoic 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-Hydroxytrideca-5,8-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytrideca-5,8-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Hydroxytrideca-5,7-dienoylcarnitine

3-[(3-hydroxytrideca-5,7-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


3-Hydroxytrideca-5,7-dienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytrideca-5,7-dienoic 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-Hydroxytrideca-5,7-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytrideca-5,7-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

6-Hydroxytrideca-8,10-dienoylcarnitine

3-[(6-hydroxytrideca-8,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


6-Hydroxytrideca-8,10-dienoylcarnitine is an acylcarnitine. More specifically, it is an 6-hydroxytrideca-8,10-dienoic 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. 6-Hydroxytrideca-8,10-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 6-Hydroxytrideca-8,10-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

4-Hydroxytrideca-7,10-dienoylcarnitine

3-[(4-hydroxytrideca-7,10-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


4-Hydroxytrideca-7,10-dienoylcarnitine is an acylcarnitine. More specifically, it is an 4-hydroxytrideca-7,10-dienoic 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. 4-Hydroxytrideca-7,10-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 4-Hydroxytrideca-7,10-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

7-Hydroxytrideca-9,11-dienoylcarnitine

3-[(7-hydroxytrideca-9,11-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C20H35NO5 (369.2515)


7-Hydroxytrideca-9,11-dienoylcarnitine is an acylcarnitine. More specifically, it is an 7-hydroxytrideca-9,11-dienoic 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. 7-Hydroxytrideca-9,11-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 7-Hydroxytrideca-9,11-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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-Fluoro-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole

3-(3-(4-(5-Methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-5-fluoro-1H-indole hydrochloride

C20H24FN5O (369.1965)


   

Bulaquine

3-[1-({4-[(6-methoxyquinolin-8-yl)amino]pentyl}amino)ethylidene]oxolan-2-one

C21H27N3O3 (369.2052)


   

Corydalin

3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene

C22H27NO4 (369.194)


D004791 - Enzyme Inhibitors

   

Diprafenone

1-(2-{2-hydroxy-3-[(2-methylbutan-2-yl)amino]propoxy}phenyl)-3-phenylpropan-1-one

C23H31NO3 (369.2304)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Galunisertib

4-(2-(6-Methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo(1,2-b)pyrazol-3-yl)quinoline-6-carboxylic acid amide

C22H19N5O (369.159)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone

4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone

C26H27NO (369.2093)


   

Piboserod

N-[(1-butylpiperidin-4-yl)methyl]-2H,3H,4H-[1,3]oxazino[3,2-a]indole-10-carboxamide

C22H31N3O2 (369.2416)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Piboserod (SB 207266) is a 5-HT4 selective inhibitor of the serotonin receptor.

   

Corydaline

6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13S-trans)- (9CI)

C22H27NO4 (369.194)


Corydaline is an isoquinoline alkaloid and a member of isoquinolines. Corydaline is a natural product found in Corydalis remota, Corydalis saxicola, and other organisms with data available. D004791 - Enzyme Inhibitors Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3]. Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3]. Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities[1][2][3].

   

Cryptopine

Cryptopine

C21H23NO5 (369.1576)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Cryptolepine-type alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.618 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.612

   
   

Belactosin A

Belactosin A

C17H27N3O6 (369.19)


   

3-Methoxy-7-acetylaegeline

3-Methoxy-7-acetylaegeline

C21H23NO5 (369.1576)


   

Daphniyunnine A

Daphniyunnine A

C23H31NO3 (369.2304)


   
   

SCHEMBL20693006

SCHEMBL20693006

C20H23N3O4 (369.1688)


   

N-Methylsecoglaucine

N-Methylsecoglaucine

C22H27NO4 (369.194)


   
   
   

(?)-8-Oxotetrahydropalmatine

(?)-8-Oxotetrahydropalmatine

C21H23NO5 (369.1576)


   

Spirasine III

9-Hydroxyspiredine

C22H27NO4 (369.194)


   

(+)-Calcaridine A

(+)-Calcaridine A

C20H23N3O4 (369.1688)


   

SCHEMBL1065593

SCHEMBL1065593

C19H31NO6 (369.2151)


   

Jacoline

Jacoline

C18H27NO7 (369.1787)


A pyrrolizine alkaloid obtained from senecionine by formal addition of hydrogen peroxide across the ethylidene double bond.

   
   

(?)-Spirocalcaridine B

(?)-Spirocalcaridine B

C20H23N3O4 (369.1688)


   
   

(-)-Pyridovericin

(-)-Pyridovericin

C21H23NO5 (369.1576)


   

7,8-Dihydro-8-hydroxypalmatine

7,8-Dihydro-8-hydroxypalmatine

C21H23NO5 (369.1576)


   
   
   

Megistophylline I

Megistophylline I

C21H23NO5 (369.1576)


   

Neocarazostatin A

Neocarazostatin A

C22H27NO4 (369.194)


   

NCGC00385306-01

NCGC00385306-01

C21H23NO5 (369.1576)


   

(+)-Madindoline B

(+)-Madindoline B

C22H27NO4 (369.194)


   

Epocarbazolin A

Epocarbazolin A

C22H27NO4 (369.194)


   
   

Rosmarinine N-oxide

Rosmarinine N-oxide

C18H27NO7 (369.1787)


   

Thalicthuberine N-oxide

Thalicthuberine N-oxide

C21H23NO5 (369.1576)


   

Calyciphylline N

Calyciphylline N

C23H31NO3 (369.2304)


   

2-(2-Hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-4(1H)-quinolinone

2-(2-Hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-4(1H)-quinolinone

C21H23NO5 (369.1576)


   

JWH-210

(4-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone

C26H27NO (369.2093)


   
   
   

1-(cyclohexylmethyl)-N-(4,4-dimethyl-2-oxotetrahydrofuran-3-yl)-1h-indazole-3-carboxamide

1-(cyclohexylmethyl)-N-(4,4-dimethyl-2-oxotetrahydrofuran-3-yl)-1h-indazole-3-carboxamide

C21H27N3O3 (369.2052)


   
   
   

(S)-1-hydroxy-N-methylcanadine

(S)-1-hydroxy-N-methylcanadine

C21H23NO5 (369.1576)


   

5-{[2-imino-4-(4-methoxybenzyl)-1-methyl-1,2-dihydro-1H-imidazol-5-yl]methyl}-2-methoxy-1,3-benzenediol|naamine C

5-{[2-imino-4-(4-methoxybenzyl)-1-methyl-1,2-dihydro-1H-imidazol-5-yl]methyl}-2-methoxy-1,3-benzenediol|naamine C

C20H23N3O4 (369.1688)


   

1,9,10-trimethoxy-2,3-methylenedioxyaporphine

1,9,10-trimethoxy-2,3-methylenedioxyaporphine

C21H23NO5 (369.1576)


   

(-)-spiroleucettadine

(-)-spiroleucettadine

C20H23N3O4 (369.1688)


   
   

Zanthosinamide

Zanthosinamide

C21H23NO5 (369.1576)


   

(12Xi,13Xi,14Xi,15Xi)-12,15,18-Trihydroxy-14-methyl-15,20-dihydro-21-nor-senecionan-11,16-dion|(12Xi,13Xi,14Xi,15Xi)-12,15,18-trihydroxy-14-methyl-15,20-dihydro-21-nor-senecionan-11,16-dione|12,15,18-trihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Sceleratin

(12Xi,13Xi,14Xi,15Xi)-12,15,18-Trihydroxy-14-methyl-15,20-dihydro-21-nor-senecionan-11,16-dion|(12Xi,13Xi,14Xi,15Xi)-12,15,18-trihydroxy-14-methyl-15,20-dihydro-21-nor-senecionan-11,16-dione|12,15,18-trihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Sceleratin

C18H27NO7 (369.1787)


   
   

N,N-dimethyl-N-deacetyl-(-)-cornigerine

N,N-dimethyl-N-deacetyl-(-)-cornigerine

C21H23NO5 (369.1576)


   

Alkaloid AM-3

Alkaloid AM-3

C21H23NO5 (369.1576)


   
   

N-(4-methoxy-cis-cinnamoyl)-3-(4-methoxyphenyl)-L-alanine methyl ester

N-(4-methoxy-cis-cinnamoyl)-3-(4-methoxyphenyl)-L-alanine methyl ester

C21H23NO5 (369.1576)


   

(+/-)-celafurine|9-(furan-3-carbonyl)-2-phenyl-1,5,9-triaza-cyclotridecan-4-one|Celafurin

(+/-)-celafurine|9-(furan-3-carbonyl)-2-phenyl-1,5,9-triaza-cyclotridecan-4-one|Celafurin

C21H27N3O3 (369.2052)


   

calyciphylline H

calyciphylline H

C23H31NO3 (369.2304)


   

N-Formyldemecolcin

N-Formyldemecolcin

C21H23NO5 (369.1576)


   
   

2,3-Dihydro-4-hydroxycapitavine|trihydroxy-5,7,4 (methyl-1 piperidinyl-2)-6 flavanone

2,3-Dihydro-4-hydroxycapitavine|trihydroxy-5,7,4 (methyl-1 piperidinyl-2)-6 flavanone

C21H23NO5 (369.1576)


   

Rubescenamide

Rubescenamide

C21H23NO5 (369.1576)


   

3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)- (9CI)

3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)- (9CI)

C22H31N3O2 (369.2416)


   

Allocryptopine

7,8-DIMETHOXY-11-METHYL-17,19-DIOXA-11-AZATETRACYCLO[12.7.0.0?,?.0(1)?,(2)?]HENICOSA-1(14),4(9),5,7,15,20-HEXAEN-2-ONE

C21H23NO5 (369.1576)


Allocryptopine is a dibenzazecine alkaloid, an organic heterotetracyclic compound, a tertiary amino compound, a cyclic ketone, a cyclic acetal and an aromatic ether. Allocryptopine is a natural product found in Zanthoxylum beecheyanum, Berberis integerrima, and other organisms with data available. See also: Sanguinaria canadensis root (part of). IPB_RECORD: 788; CONFIDENCE confident structure Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current[1][2]. Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current[1][2].

   

2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1h-quinolin-4-one

2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1h-quinolin-4-one

C21H23NO5 (369.1576)


   

(+)-isomalbrancheamide B|(5aS,12aS,13aS)-8-chloro-12,12-dimethyl-2,3,5,6,11,12,12a,13-octahydro-1H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one|isomalbrancheamide B

(+)-isomalbrancheamide B|(5aS,12aS,13aS)-8-chloro-12,12-dimethyl-2,3,5,6,11,12,12a,13-octahydro-1H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one|isomalbrancheamide B

C21H24ClN3O (369.1608)


   

D,L-malbrancheamide B

D,L-malbrancheamide B

C21H24ClN3O (369.1608)


   

1,2-Dimethoxy-7-methyl-5H,6H,8H,11H,14H-benzo[1,2-4,5]azecino[9,8-2,1]benzo[4,5-d]1,3-dioxolan-15-one

1,2-Dimethoxy-7-methyl-5H,6H,8H,11H,14H-benzo[1,2-4,5]azecino[9,8-2,1]benzo[4,5-d]1,3-dioxolan-15-one

C21H23NO5 (369.1576)


   
   

Uvariopsamine

Uvariopsamine

C22H27NO4 (369.194)


   

neocroalbidinone

neocroalbidinone

C18H27NO7 (369.1787)


   
   

2-benzamido-1-(4-methoxyphenyl)ethyl hexanoate|zanthorhetsamide

2-benzamido-1-(4-methoxyphenyl)ethyl hexanoate|zanthorhetsamide

C22H27NO4 (369.194)


   

allocyptopine

allocyptopine

C21H23NO5 (369.1576)


   

N-methyl-7-O-beta-D-glucopyranosyl-alpha-homonojirimycin

N-methyl-7-O-beta-D-glucopyranosyl-alpha-homonojirimycin

C14H27NO10 (369.1635)


   
   

1,2-Dimethoxy-6-methyl-5,7,8,15-tetrahydro-6H-benzo[c][1,3]dioxolo[4,5:4,5]benzo[1,2-g]azecin-14-one

1,2-Dimethoxy-6-methyl-5,7,8,15-tetrahydro-6H-benzo[c][1,3]dioxolo[4,5:4,5]benzo[1,2-g]azecin-14-one

C21H23NO5 (369.1576)


   

calyciphylline C

calyciphylline C

C23H31NO3 (369.2304)


   
   

2,3-methanediyldioxy-4,6-dimethoxy-17-methyl-10a-homo-morphina-5,8(14)-dien-7-one|Alkaloid CC-20|alkaloid CC-20 (Colchicum cornigerum)

2,3-methanediyldioxy-4,6-dimethoxy-17-methyl-10a-homo-morphina-5,8(14)-dien-7-one|Alkaloid CC-20|alkaloid CC-20 (Colchicum cornigerum)

C21H23NO5 (369.1576)


   

(7Xi,8S)-8,6-dimethoxy-2-methyl-6,8,3,4-tetrahydro-2H-spiro[indeno[4,5-d][1,3]dioxole-7,1-isoquinolin]-7-ol|Fumaritridin

(7Xi,8S)-8,6-dimethoxy-2-methyl-6,8,3,4-tetrahydro-2H-spiro[indeno[4,5-d][1,3]dioxole-7,1-isoquinolin]-7-ol|Fumaritridin

C21H23NO5 (369.1576)


   
   
   
   

.alpha.-Coralydine

.alpha.-Coralydine

C22H27NO4 (369.194)


   

didehydrotuberostemonine A|rel-(8R,8aS,11S,11aR)-8-ethyl-5,6,8,8a,11,11a-hexahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]azepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one

didehydrotuberostemonine A|rel-(8R,8aS,11S,11aR)-8-ethyl-5,6,8,8a,11,11a-hexahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]azepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one

C22H27NO4 (369.194)


   

dihydroxytriangularine

dihydroxytriangularine

C18H27NO7 (369.1787)


   
   
   

8,9,13-trimethoxy-14-methyl-5,6,11,12-tetrahydro-5,11-epiazano-benzo[5,6]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxole

8,9,13-trimethoxy-14-methyl-5,6,11,12-tetrahydro-5,11-epiazano-benzo[5,6]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxole

C21H23NO5 (369.1576)


   
   
   
   
   
   
   
   

JWH 210 6-ethylnaphthyl isomer

JWH 210 6-ethylnaphthyl isomer

C26H27NO (369.2093)


   
   
   

JWH 210 2-ethylnaphthyl isomer

JWH 210 2-ethylnaphthyl isomer

C26H27NO (369.2093)


   

JWH 210 5-ethylnaphthyl isomer

JWH 210 5-ethylnaphthyl isomer

C26H27NO (369.2093)


   
   
   
   
   
   
   
   
   

JWH 210 8-ethylnaphthyl isomer

JWH 210 8-ethylnaphthyl isomer

C26H27NO (369.2093)


   
   

(3-Ethylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone

(3-Ethylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone

C26H27NO (369.2093)


   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;hydroxide

C21H23NO5 (369.1576)


Palmatine hydroxide is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine hydroxide can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine hydroxide shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine hydroxide is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine hydroxide can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine hydroxide shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

N-formylglaucine

(+)-N-Formylnorglaucine

C21H23NO5 (369.1576)


   

amisulpride

amisulpride

C17H27N3O4S (369.1722)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist CONFIDENCE standard compound; EAWAG_UCHEM_ID 2852 EAWAG_UCHEM_ID 2852; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2142 Amisulpride is a dopamine D2/D3 receptor antagonist with Kis of 2.8 and 3.2 nM for human dopamine D2 and D3, respectively.

   

Cilostazol

Cilostazol

C20H27N5O2 (369.2165)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D050299 - Fibrin Modulating Agents D020011 - Protective Agents

   

CRYPTOPINE

NCGC00017386-03!CRYPTOPINE

C21H23NO5 (369.1576)


   

putative analogue of akanthomycin

putative analogue of akanthomycin

C23H31NO3 (369.2304)


   

C21H23NO5

NCGC00385306-01_C21H23NO5_

C21H23NO5 (369.1576)


   

Diacetylmorphine (Heroin)

Diacetylmorphine (Heroin)

C21H23NO5 (369.1576)


CONFIDENCE standard compound; INTERNAL_ID 1533

   

(+)-Corydaline

(+)-Corydaline

C22H27NO4 (369.194)


Annotation level-1

   

Norgestimate

Norgestimate

C23H31NO3 (369.2304)


D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents CONFIDENCE standard compound; INTERNAL_ID 2800

   

Fagarine I

Allocryptopine

C21H23NO5 (369.1576)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Morphine alkaloids, Cryptopine alkaloids Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current[1][2]. Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current[1][2].

   
   
   
   
   
   
   
   
   
   
   

PC(7:0/0:0)

3,5,9-Trioxa-4-phosphahexadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C15H32NO7P (369.1916)


   

PC(7:0/0:0)[U]

3,5,9-Trioxa-4-phosphahexadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C15H32NO7P (369.1916)


   

PC(0:0/7:0)

3,5,8-Trioxa-4-phosphapentadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C15H32NO7P (369.1916)


   

PC(0:0/7:0)[U]

3,5,8-Trioxa-4-phosphapentadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C15H32NO7P (369.1916)


   

Pramanicin

Pramanicin

C19H31NO6 (369.2151)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

7-Hydroxydehydroglaucine

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaen-8-ol

C21H23NO5 (369.1576)


   

Romucosine D

methyl 4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C21H23NO5 (369.1576)


   

JWH 210 3-ethylnaphthyl isomer

JWH 210 3-ethylnaphthyl isomer

C26H27NO (369.2093)


   

JWH 210 7-ethylnaphthyl isomer

JWH 210 7-ethylnaphthyl isomer

C26H27NO (369.2093)


   

LPC 7:0

2-heptanoyl-sn-glycero-3-phosphocholine

C15H32NO7P (369.1916)


   

2-(2-ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

2-(2-ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

C22H27NO4 (369.194)


   

Acetamide, N-cycloheptyl-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)

Acetamide, N-cycloheptyl-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)

C19H23N5OS (369.1623)


   

(R)-4-(4-(BENZYLOXY)PHENYL)-1-(1-PHENYLETHYL)-1,2,3,6-TETRAHYDROPYRIDINE

(R)-4-(4-(BENZYLOXY)PHENYL)-1-(1-PHENYLETHYL)-1,2,3,6-TETRAHYDROPYRIDINE

C26H27NO (369.2093)


   

(4R)-4-{[tert-Butyl(diphenyl)silyl]oxy}-L-proline

(4R)-4-{[tert-Butyl(diphenyl)silyl]oxy}-L-proline

C21H27NO3Si (369.176)


   

ETHYL 6-AMINO-5-CYANO-2-METHYL-4-(4-MORPHOLINOPHENYL)-4H-PYRAN-3-CARBOXYLATE

ETHYL 6-AMINO-5-CYANO-2-METHYL-4-(4-MORPHOLINOPHENYL)-4H-PYRAN-3-CARBOXYLATE

C20H23N3O4 (369.1688)


   

dibutyl (Z)-but-2-enedioate,(E)-2,5-dimethylhex-2-enoate

dibutyl (Z)-but-2-enedioate,(E)-2,5-dimethylhex-2-enoate

C20H33O6- (369.2277)


   

N4-(3-aminophenyl)-5-fluoro-N2-(4-(2-methoxyethoxy)phenyl)pyrimidine-2,4-diamine

N4-(3-aminophenyl)-5-fluoro-N2-(4-(2-methoxyethoxy)phenyl)pyrimidine-2,4-diamine

C19H20FN5O2 (369.1601)


   

(3-(carbazole-9H)Phenyl)Pinacol ester

(3-(carbazole-9H)Phenyl)Pinacol ester

C24H24BNO2 (369.19)


   

n(alpha) n-(im)-di-boc-l-histidine

n(alpha) n-(im)-di-boc-l-histidine

C17H27N3O6 (369.19)


   

Boc-D-Pen(pMeOBzl)-OH

Boc-D-Pen(pMeOBzl)-OH

C18H27NO5S (369.161)


   

ERYTHRO-N-BOC-O-BENZYL-L-TYROSINE EPOXIDE

ERYTHRO-N-BOC-O-BENZYL-L-TYROSINE EPOXIDE

C22H27NO4 (369.194)


   

tert-Butyl 4-((tosyloxy)methyl)piperidine-1-carboxylate

tert-Butyl 4-((tosyloxy)methyl)piperidine-1-carboxylate

C18H27NO5S (369.161)


   

tert-butyl 3-((p-tolylsulfonyloxy)Methyl)piperidine-1-carboxylate

tert-butyl 3-((p-tolylsulfonyloxy)Methyl)piperidine-1-carboxylate

C18H27NO5S (369.161)


   

3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic acid methyl ester

3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic acid methyl ester

C23H31NO3 (369.2304)


   

N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)aniline

N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)aniline

C22H31N3O2 (369.2416)


   

9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

C24H24BNO2 (369.19)


   

2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid

2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid

C22H27NO4 (369.194)


   

(R)-3-(Tosyloxymethyl)-N-Boc-piperidine

(R)-3-(Tosyloxymethyl)-N-Boc-piperidine

C18H27NO5S (369.161)


   

9-Phenyl-9H-carbazole-3-boronic acid pinacol ester

9-Phenyl-9H-carbazole-3-boronic acid pinacol ester

C24H24BNO2 (369.19)


   
   

9,9-dimethyl-N-(3,4,5-triethylphenyl)fluoren-2-amine

9,9-dimethyl-N-(3,4,5-triethylphenyl)fluoren-2-amine

C27H31N (369.2456)


   

(2-CYANOPHENYL)ACETICACID

(2-CYANOPHENYL)ACETICACID

C20H35NO5 (369.2515)


   

Pirodavir

Pirodavir

C21H27N3O3 (369.2052)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

Boc-Pen(Mob)-OH

Boc-Pen(Mob)-OH

C18H27NO5S (369.161)


   

Boc-L-4-benzoylphenylalanine

Boc-L-4-benzoylphenylalanine

C21H23NO5 (369.1576)


   

Tetrabutylammonium iodide

Tetrabutylammonium iodide

C16H36IN (369.1892)


D013501 - Surface-Active Agents > D003902 - Detergents

   

1-(2-methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole

1-(2-methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole

C23H32NOP (369.2221)


   

1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

C23H28ClNO (369.1859)


   

BIS(TRIETHOXYSILYLMETHYL)AMINE

BIS(TRIETHOXYSILYLMETHYL)AMINE

C14H35NO6Si2 (369.2003)


   

9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole

9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole

C24H24BNO2 (369.19)


   
   

1-Pentyl-3-(4-ethyl-1-naphthoyl)indole

1-Pentyl-3-(4-ethyl-1-naphthoyl)indole

C26H27NO (369.2093)


   

Sodium N-dodecanoyl-L-phenlyalaninate

Sodium N-dodecanoyl-L-phenlyalaninate

C21H32NNaO3 (369.228)


   

Fmoc-Ser(tBu)-OL

Fmoc-Ser(tBu)-OL

C22H27NO4 (369.194)


   

9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole

9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole

C25H27N3 (369.2205)


   

tricyclohexyltin hydride

Stannane, tricyclohexyl-

C18H33Sn (369.1604)


   

2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine

2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine

C25H27N3 (369.2205)


   

Boc-D-4-benzoylphenylalanine

Boc-D-4-benzoylphenylalanine

C21H23NO5 (369.1576)


   

Dodecyl 4-chloro-3-nitrobenzoate

Dodecyl 4-chloro-3-nitrobenzoate

C19H28ClNO4 (369.1707)


   

6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine

6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine

C20H23N3O4 (369.1688)


   

5-Amino-1-Boc-3,4,5,6-tetrahydro-2H-[2,4]bipyridinyl oxalate

5-Amino-1-Boc-3,4,5,6-tetrahydro-2H-[2,4]bipyridinyl oxalate

C17H27N3O6 (369.19)


   

Saxagliptin hydrochloride Monohydrate

Saxagliptin hydrochloride Monohydrate

C18H25N3O2.HCl.H2O (369.1819)


   

(1R,4R)-4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL 4-METHYLBENZENESULFONATE

(1R,4R)-4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL 4-METHYLBENZENESULFONATE

C18H27NO5S (369.161)


   

1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

C21H27N3O3 (369.2052)


   

4-Cyanobiphenyl-4-pentylbenzoate

4-Cyanobiphenyl-4-pentylbenzoate

C25H23NO2 (369.1729)


   

9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate

9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate

C22H27NO4 (369.194)


   
   
   
   

Prajmaline

Prajmaline

C23H33N2O2+ (369.2542)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

(4-Cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone

(4-Cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone

C21H24FN3O2 (369.1852)


   

Butanoic acid, 2-(bis(2-methoxyethyl)amino)-, 2,6-dimethoxy-4-methylphenyl ester, (2R)-

Butanoic acid, 2-(bis(2-methoxyethyl)amino)-, 2,6-dimethoxy-4-methylphenyl ester, (2R)-

C19H31NO6 (369.2151)


   

Yelfbsbofkwhsl-qdpfkyggsa-

Yelfbsbofkwhsl-qdpfkyggsa-

C21H23NO5 (369.1576)


   

Bulaquine

Bulaquine

C21H27N3O3 (369.2052)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Pendolmycin

Pendolmycin

C22H31N3O2 (369.2416)


A natural product found in Marinactinospora thermotolerans.

   

(15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione

(15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione

C18H27NO7 (369.1787)


   

2-Amino-1-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester

2-Amino-1-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester

C19H23N5O3 (369.1801)


   

Glycylphenylalanylphenylalanine

Glycylphenylalanylphenylalanine

C20H23N3O4 (369.1688)


   

L-Phenylalanine, L-phenylalanylglycyl-

L-Phenylalanine, L-phenylalanylglycyl-

C20H23N3O4 (369.1688)


   

Phenylalanyl-phenylalanyl-glycine

Phenylalanyl-phenylalanyl-glycine

C20H23N3O4 (369.1688)


   

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

C23H31NO3 (369.2304)


   

8-(2,5-Dimethoxy-benzyl)-2-fluoro-9-pent-9H-purin-6-ylamine

8-(2,5-Dimethoxy-benzyl)-2-fluoro-9-pent-9H-purin-6-ylamine

C19H20FN5O2 (369.1601)


   

(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol

(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol

C19H23N5OS (369.1623)


   

D-Phenylalanyl-N-(3-Fluorobenzyl)-L-Prolinamide

D-Phenylalanyl-N-(3-Fluorobenzyl)-L-Prolinamide

C21H24FN3O2 (369.1852)


   

trimetrexate

trimetrexate

C19H23N5O3 (369.1801)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Same as: D06238

   

Galunisertib

Galunisertib

C22H19N5O (369.159)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Epanolol

ICI141292

C20H23N3O4 (369.1688)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D06646

   

Strictosidine aglycone(1+)

Strictosidine aglycone(1+)

C21H25N2O4+ (369.1814)


Conjugate acid of strictosidine aglycone arising from deprotonation of the secondary amino group; major species at pH 7.3.

   

3alpha-Sulfooxy-5alpha-androstan-17-one

3alpha-Sulfooxy-5alpha-androstan-17-one

C19H29O5S- (369.1736)


   

3-Oxochola-4,6-dien-24-Oate

3-Oxochola-4,6-dien-24-Oate

C24H33O3- (369.243)


A steroid acid anion that is the conjugate base of 3-oxochola-4,6-dien-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(9R,10S,12S,13S,14R,15R,16S,18R)-13-ethyl-8-methyl-15-propyl-8-aza-15-azoniahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

(9R,10S,12S,13S,14R,15R,16S,18R)-13-ethyl-8-methyl-15-propyl-8-aza-15-azoniahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

C23H33N2O2+ (369.2542)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Desacetoxyvindorosine

Desacetoxyvindorosine

C22H29N2O3+ (369.2178)


   

Daurichromenate

Daurichromenate

C23H29O4- (369.2066)


   
   

Parthenolide-cysteine

Parthenolide-cysteine

C18H27NO5S (369.161)


   

(2R)-2-amino-3-[[(1S,2R,4R,7E,11S)-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-12-yl]methylsulfanyl]propanoic acid

(2R)-2-amino-3-[[(1S,2R,4R,7E,11S)-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-12-yl]methylsulfanyl]propanoic acid

C18H27NO5S (369.161)


   

3,4-dimethylidenedecanedioylcarnitine

3,4-dimethylidenedecanedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-7,9-dienedioylcarnitine

Dodeca-7,9-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-5,9-dienedioylcarnitine

Dodeca-5,9-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-5,8-dienedioylcarnitine

Dodeca-5,8-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-6,8-dienedioylcarnitine

Dodeca-6,8-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-4,9-dienedioylcarnitine

Dodeca-4,9-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-6,9-dienedioylcarnitine

Dodeca-6,9-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-4,8-dienedioylcarnitine

Dodeca-4,8-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-3,9-dienedioylcarnitine

Dodeca-3,9-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-5,7-dienedioylcarnitine

Dodeca-5,7-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-2,10-dienedioylcarnitine

Dodeca-2,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-3,10-dienedioylcarnitine

Dodeca-3,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-7,10-dienedioylcarnitine

Dodeca-7,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-5,10-dienedioylcarnitine

Dodeca-5,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-4,10-dienedioylcarnitine

Dodeca-4,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

Dodeca-8,10-dienedioylcarnitine

Dodeca-8,10-dienedioylcarnitine

C19H31NO6 (369.2151)


   

(6E)-Dodeca-2,6-dienedioylcarnitine

(6E)-Dodeca-2,6-dienedioylcarnitine

C19H31NO6 (369.2151)


   

3-Hydroxytrideca-4,6-dienoylcarnitine

3-Hydroxytrideca-4,6-dienoylcarnitine

C20H35NO5 (369.2515)


   

3-Hydroxytrideca-6,9-dienoylcarnitine

3-Hydroxytrideca-6,9-dienoylcarnitine

C20H35NO5 (369.2515)


   

5-Hydroxytrideca-7,9-dienoylcarnitine

5-Hydroxytrideca-7,9-dienoylcarnitine

C20H35NO5 (369.2515)


   

4-Hydroxytrideca-6,8-dienoylcarnitine

4-Hydroxytrideca-6,8-dienoylcarnitine

C20H35NO5 (369.2515)


   

3-Hydroxytrideca-5,8-dienoylcarnitine

3-Hydroxytrideca-5,8-dienoylcarnitine

C20H35NO5 (369.2515)


   

3-Hydroxytrideca-5,7-dienoylcarnitine

3-Hydroxytrideca-5,7-dienoylcarnitine

C20H35NO5 (369.2515)


   

5-Hydroxytrideca-8,11-dienoylcarnitine

5-Hydroxytrideca-8,11-dienoylcarnitine

C20H35NO5 (369.2515)


   

6-Hydroxytrideca-8,10-dienoylcarnitine

6-Hydroxytrideca-8,10-dienoylcarnitine

C20H35NO5 (369.2515)


   

4-Hydroxytrideca-7,10-dienoylcarnitine

4-Hydroxytrideca-7,10-dienoylcarnitine

C20H35NO5 (369.2515)


   

7-Hydroxytrideca-9,11-dienoylcarnitine

7-Hydroxytrideca-9,11-dienoylcarnitine

C20H35NO5 (369.2515)


   

(5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine

(5E,9E)-3-Hydroxytrideca-5,9-dienoylcarnitine

C20H35NO5 (369.2515)


   

malbrancheamide B

malbrancheamide B

C21H24ClN3O (369.1608)


   

13-N-Demethyl-methylpendolmycin

13-N-Demethyl-methylpendolmycin

C22H31N3O2 (369.2416)


A natural product found in Marinactinospora thermotolerans.

   

(+)-Isomalbrancheamide B

(+)-Isomalbrancheamide B

C21H24ClN3O (369.1608)


   

Canadaline

Canadaline

C21H23NO5 (369.1576)


A natural product found in Corydalis cava and Hydrastis canadensis.

   

2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)-(3-pyridinyl)methyl]-5,5-dimethylcyclohexane-1,3-dione

2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)-(3-pyridinyl)methyl]-5,5-dimethylcyclohexane-1,3-dione

C22H27NO4 (369.194)


   

19-hydroxyprostaglandin H1(1-)

19-hydroxyprostaglandin H1(1-)

C20H33O6- (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 19-hydroxyprostaglandin H1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

17-O-acetylajmalinium

17-O-acetylajmalinium

C22H29N2O3+ (369.2178)


   

thromboxane B2(1-)

thromboxane B2(1-)

C20H33O6- (369.2277)


A thromboxane anion that is the conjugate base of thromboxane B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)acetamide

2-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)acetamide

C20H23N3O4 (369.1688)


   

N-[4-({2-[(2,5-dimethylphenoxy)acetyl]hydrazino}carbonyl)phenyl]propanamide

N-[4-({2-[(2,5-dimethylphenoxy)acetyl]hydrazino}carbonyl)phenyl]propanamide

C20H23N3O4 (369.1688)


   

5-tert-butyl-N-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-pyrazolecarboxamide

5-tert-butyl-N-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-pyrazolecarboxamide

C21H21F2N3O (369.1653)


   

1-(2,6-Dimethylphenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea

1-(2,6-Dimethylphenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea

C21H27N3OS (369.1875)


   

3,4,5-trimethoxy-N-[2-(1-methyl-2-benzimidazolyl)ethyl]benzamide

3,4,5-trimethoxy-N-[2-(1-methyl-2-benzimidazolyl)ethyl]benzamide

C20H23N3O4 (369.1688)


   

3-Oxo-5alpha-androstan-17beta-yl sulfate

3-Oxo-5alpha-androstan-17beta-yl sulfate

C19H29O5S- (369.1736)


   

6-linalyl-2-O,3-dimethylflaviolin-7-olate

6-linalyl-2-O,3-dimethylflaviolin-7-olate

C22H25O5- (369.1702)


An organic anion that is the conjugate base of 6-linalyl-2-O,3-dimethylflaviolin, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

1,3-Dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-(2-methylpropyl)purine-2,6-dione

1,3-Dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-(2-methylpropyl)purine-2,6-dione

C20H27N5O2 (369.2165)


   

4-(9H-fluoren-9-yl)-N-phenyl-1-piperazinecarboxamide

4-(9H-fluoren-9-yl)-N-phenyl-1-piperazinecarboxamide

C24H23N3O (369.1841)


   

3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamide

3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamide

C20H23N3O4 (369.1688)


   

20-hydroxy prostaglandin E1

20-hydroxy prostaglandin E1

C20H33O6- (369.2277)


   

(2S)-9-(furan-3-carbonyl)-2-phenyl-1,5,9-triazacyclotridecan-4-one

(2S)-9-(furan-3-carbonyl)-2-phenyl-1,5,9-triazacyclotridecan-4-one

C21H27N3O3 (369.2052)


   

N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine

N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine

C18H23N7O2 (369.1913)


   

1-[4-[4-[(3,4-Dimethoxyphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

1-[4-[4-[(3,4-Dimethoxyphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

C21H27N3O3 (369.2052)


   

(3-Propan-2-yloxyphenyl)-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone

(3-Propan-2-yloxyphenyl)-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone

C22H31N3O2 (369.2416)


   

6,10-Dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

6,10-Dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

C19H23N5O3 (369.1801)


   

Hoerhammericine(1+)

Hoerhammericine(1+)

C21H25N2O4+ (369.1814)


An ammonium ion derivative resulting from the protonation of the tertiary amino group of hoerhammericine. The major species at pH 7.3. Note that the stereoconfiguration of the epoxy group is based on CHEBI:144374, and of the 19 hydroxy group on CHEBI:144372 (the same enzyme produces the two).

   

7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoate

7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoate

C20H33O6- (369.2277)


   

17-Oxo-5alpha-androstan-3beta-yl sulfate

17-Oxo-5alpha-androstan-3beta-yl sulfate

C19H29O5S- (369.1736)


   

1-(2,4-dimethylphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea

1-(2,4-dimethylphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea

C21H27N3OS (369.1875)


   

Androstenediol 3-sulfate(1-)

Androstenediol 3-sulfate(1-)

C19H29O5S- (369.1736)


   

2-O-(N-acetyl-alpha-D-galactosaminyl)-L-fucitol

2-O-(N-acetyl-alpha-D-galactosaminyl)-L-fucitol

C14H27NO10 (369.1635)


A 2-deoxy-D-galactoside consisting of N-acetyl-D-galactosamine attached to L-fucitol via an alpha-(1->2)-linkage.

   

1-[4-(difluoromethoxy)phenyl]-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium

1-[4-(difluoromethoxy)phenyl]-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium

C22H23F2N2O+ (369.1778)


   

1-(2-Tert-butylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol

1-(2-Tert-butylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol

C22H31N3O2 (369.2416)


   

N-[3-(1-imidazolyl)propyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine

N-[3-(1-imidazolyl)propyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine

C22H19N5O (369.159)


   

N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone

2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone

C21H27N3O3 (369.2052)


   

[(1S)-2-(cyclopentylmethyl)-7-methoxy-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1S)-2-(cyclopentylmethyl)-7-methoxy-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C22H31N3O2 (369.2416)


   

N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide

C20H23N3O4 (369.1688)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

C21H27N3O3 (369.2052)


   

2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone

2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone

C21H27N3O3 (369.2052)


   

[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone

[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone

C24H23N3O (369.1841)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(-)-Voacangine(1+)

(-)-Voacangine(1+)

C22H29N2O3+ (369.2178)


An ammonium ion derivative resulting from the protonation of the tertiary amino group of (-)-voacangine. The major species at pH 7.3.

   

6-oxoprostaglandin F1alpha(1-)

6-oxoprostaglandin F1alpha(1-)

C20H33O6- (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 6-oxoprostaglandin F1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-Ethyl-2,3,5,6-tetrahydro-4H,13H-15-oxa-3a,8-diaza-1H-dibenzo[a,hi]naphthacene-13-imine

N-Ethyl-2,3,5,6-tetrahydro-4H,13H-15-oxa-3a,8-diaza-1H-dibenzo[a,hi]naphthacene-13-imine

C24H23N3O (369.1841)


   

N-[(2S,3R,4S,5R)-1,3,4,5-Tetrahydroxy-6-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide

N-[(2S,3R,4S,5R)-1,3,4,5-Tetrahydroxy-6-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide

C14H27NO10 (369.1635)


   

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoate

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoate

C20H33O6- (369.2277)


   

(2-Hydroxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hydroxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C16H36NO6P (369.228)


   

1-Heptanoyl-2-hydroxy-sn-glycero-3-phosphocholine

1-Heptanoyl-2-hydroxy-sn-glycero-3-phosphocholine

C15H32NO7P (369.1916)


   

2-Aminoethyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate

2-Aminoethyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate

C16H36NO6P (369.228)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] decanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] decanoate

C15H32NO7P (369.1916)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] acetate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] acetate

C15H32NO7P (369.1916)


   
   

5-(4-hydroxyphenyl)-3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)-4-methyl-1H-pyridin-2-one

5-(4-hydroxyphenyl)-3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)-4-methyl-1H-pyridin-2-one

C23H31NO3 (369.2304)


   

2-[(2-Acetamido-3-hydroxyoctoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetamido-3-hydroxyoctoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C15H34N2O6P+ (369.2154)


   

Diprafenone

Diprafenone

C23H31NO3 (369.2304)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

1-heptanoyl-sn-glycero-3-phosphocholine

1-heptanoyl-sn-glycero-3-phosphocholine

C15H32NO7P (369.1916)


   

2-heptanoyl-sn-glycero-3-phosphocholine

2-heptanoyl-sn-glycero-3-phosphocholine

C15H32NO7P (369.1916)


A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as heptanoyl.

   

5alpha-dihydrotestosterone sulfate(1-)

5alpha-dihydrotestosterone sulfate(1-)

C19H29O5S (369.1736)


A steroid sulfate oxoanion that is the conjugate base of 5alpha-dihydrotestosterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

   

androsterone sulfate(1-)

androsterone sulfate(1-)

C19H29O5S (369.1736)


A steroid sulfate oxoanion that is the conjugate base of androsterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

   

20-hydroxyprostaglandin E1(1-)

20-hydroxyprostaglandin E1(1-)

C20H33O6 (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 20-hydroxyprostaglandin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Gly-Phe-Phe

Gly-Phe-Phe

C20H23N3O4 (369.1688)


A tripeptide composed of one glycine and two L-phenylalanine residues joined in sequence

   

Celafurine

Celafurine

C21H27N3O3 (369.2052)


A cyclic spermidine alkaloid that is 2-phenyl-1,5,9-triazacyclotridecan-4-one in which the amino hydrogen at position 9 has been replaced by a furan-3-carbonyl group.

   

prostaglandin G1(1-)

prostaglandin G1(1-)

C20H33O6 (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

epiandrosterone sulfate(1-)

epiandrosterone sulfate(1-)

C19H29O5S (369.1736)


A steroid sulfate oxoanion that is the conjugate base of epiandrosterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

   
   

LPE(10:0)

LPE(10:0)

C15H32NO7P (369.1916)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-2AAA 14:1(9Z)

NA-2AAA 14:1(9Z)

C20H35NO5 (369.2515)


   

NA-Asp 16:1(9Z)

NA-Asp 16:1(9Z)

C20H35NO5 (369.2515)


   

NA-Cys 17:2(9Z,12Z)

NA-Cys 17:2(9Z,12Z)

C20H35NO3S (369.2338)


   

NA-Glu 15:1(9Z)

NA-Glu 15:1(9Z)

C20H35NO5 (369.2515)


   
   
   
   
   
   

ST 20:5;O2;Gly

ST 20:5;O2;Gly

C22H27NO4 (369.194)


   

(S)-Amisulpride

(S)-Amisulpride

C17H27N3O4S (369.1722)


(S)-Amisulpride (Esamisulpride) is a potent dopamine D2/D3 receptor antagonist. (S)-Amisulpride is an antagonist at the 5-HT7 receptor with a KI of 900 nM. (S)-Amisulpride has antipsychotic and antidepressant effects[1][2].

   

Aramisulpride

Aramisulpride

C17H27N3O4S (369.1722)


Aramisulpride is a dopamine D2 receptor and serotonin receptor antagonist used for the research of metabolic disorders[1].

   

MAGL-IN-1

MAGL-IN-1

C22H24FNO3 (369.174)


MAGL-IN-1 is a potent, selective, reversible and competitive inhibitor of MAGL, with an IC50 of 80 nM. MAGL-IN-1 exhibits anti-proliferative effects against human breast, colorectal, and ovarian cancer cells. MAGL-IN-1 blocks MAGL in cell-based as well as in vivo assays[1].

   

VU0357017 (hydrochloride)

VU0357017 (hydrochloride)

C18H28ClN3O3 (369.1819)


VU0357017 hydrochloride (CID-25010775) is a potent, selective and brain-penetrant allosteric agonist of M1 muscarinic acetylcholine receptor, with an EC50 of 477 nM. VU0357017 hydrochloride is highly selective for M1 and has no activity at M2-M5 up to the highest concentrations tested (30 μM). VU0357017 hydrochloride can be used for the research of Alzheimer’s disease and schizophrenia[1][2][3].

   

(1r,4r,5r,6r,16r)-5,6-dihydroxy-6-(hydroxymethyl)-4-isopropyl-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,4r,5r,6r,16r)-5,6-dihydroxy-6-(hydroxymethyl)-4-isopropyl-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(2e)-n-[(2r)-2-(acetyloxy)-2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r)-2-(acetyloxy)-2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C21H23NO5 (369.1576)


   

(9s)-9-(dimethylamino)-5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaen-6-one

(9s)-9-(dimethylamino)-5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaen-6-one

C21H23NO5 (369.1576)


   

8-benzyl-2-(hexa-1,3-dien-1-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

8-benzyl-2-(hexa-1,3-dien-1-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C21H23NO5 (369.1576)


   

(1s,12s,13s)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-2,4(8),9,14,16,18-hexaen-12-ol

(1s,12s,13s)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-2,4(8),9,14,16,18-hexaen-12-ol

C21H23NO5 (369.1576)


   

(1s,12s)-9,15,16-trimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13(18),14,16-hexaene

(1s,12s)-9,15,16-trimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13(18),14,16-hexaene

C21H23NO5 (369.1576)


   

(2e)-n-[(2s)-1-methoxy-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-1-methoxy-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enimidic acid

C21H23NO5 (369.1576)


   

9-(dimethylamino)-5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaen-6-one

9-(dimethylamino)-5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaen-6-one

C21H23NO5 (369.1576)


   

10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

C22H27NO4 (369.194)


   

(12br,13r)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphene

(12br,13r)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphene

C22H27NO4 (369.194)


   

methyl (1s,10r,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

methyl (1s,10r,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

C23H31NO3 (369.2304)


   

5,6-dihydroxy-6-(1-hydroxyethyl)-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

5,6-dihydroxy-6-(1-hydroxyethyl)-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

6,7-dimethoxy-12-methyl-17,19-dioxa-12-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-3-one

6,7-dimethoxy-12-methyl-17,19-dioxa-12-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-3-one

C21H23NO5 (369.1576)


   

(12bs)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

(12bs)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C21H23NO5 (369.1576)


   

(1r,4s,5r,6r,7r,17r)-4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4s,5r,6r,7r,17r)-4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(12s)-2,16,17-trimethoxy-11-methyl-4,6-dioxa-11-azapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,3(7),8(20),14(19),15,17-hexaene

(12s)-2,16,17-trimethoxy-11-methyl-4,6-dioxa-11-azapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,3(7),8(20),14(19),15,17-hexaene

C21H23NO5 (369.1576)


   

methyl 19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

methyl 19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

C23H31NO3 (369.2304)


   

10-ethyl-14-methyl-3-(4-methyl-5-oxooxolan-2-yl)-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(16),2,8-trien-13-one

10-ethyl-14-methyl-3-(4-methyl-5-oxooxolan-2-yl)-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(16),2,8-trien-13-one

C22H27NO4 (369.194)


   

5-({2-imino-1-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl}methyl)-2-methoxybenzene-1,3-diol

5-({2-imino-1-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl}methyl)-2-methoxybenzene-1,3-diol

C20H23N3O4 (369.1688)


   

methyl (1s,5s,6r,9s,10s,16r,17r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

methyl (1s,5s,6r,9s,10s,16r,17r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

C23H31NO3 (369.2304)


   

n-[2-(acetyloxy)-2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

n-[2-(acetyloxy)-2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C21H23NO5 (369.1576)


   

4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

1-hydroxy-2,4-dimethoxy-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione

1-hydroxy-2,4-dimethoxy-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione

C21H23NO5 (369.1576)


   

2-[(2-amino-1-hydroxypropylidene)amino]-3-[2-({hydroxy[4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)cyclopropyl]propanoic acid

2-[(2-amino-1-hydroxypropylidene)amino]-3-[2-({hydroxy[4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)cyclopropyl]propanoic acid

C17H27N3O6 (369.19)


   

argemexicaine a

NA

C21H23NO5 (369.1576)


{"Ingredient_id": "HBIN016709","Ingredient_name": "argemexicaine a","Alias": "NA","Ingredient_formula": "C21H23NO5","Ingredient_Smile": "CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C=CC(=C4OC)OC)OCO3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1665","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

argemexicaine b

NA

C21H23NO5 (369.1576)


{"Ingredient_id": "HBIN016710","Ingredient_name": "argemexicaine b","Alias": "NA","Ingredient_formula": "C21H23NO5","Ingredient_Smile": "CN1CCC2=C(C(=O)CC3=CC4=C(C=C3C1)OCO4)C(=C(C=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1666","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

baicalidine

NA

C21H23NO5 (369.1576)


{"Ingredient_id": "HBIN017514","Ingredient_name": "baicalidine","Alias": "NA","Ingredient_formula": "C21H23NO5","Ingredient_Smile": "NA","Ingredient_weight": "369.41","OB_score": "42.62849499","CAS_id": "83008-39-3","SymMap_id": "SMIT10009","TCMID_id": "NA","TCMSP_id": "MOL008786","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,4s,5r,6r,7s,17r)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4s,5r,6r,7s,17r)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(3'as,6'r,6'ar)-3'a-hydroxy-2'-imino-6'a-methoxy-6'-(4-methoxyphenyl)-3'-methyl-4',6'-dihydro-1'h-spiro[cyclohexane-1,5'-cyclopenta[d]imidazole]-2,5-dien-4-one

(3'as,6'r,6'ar)-3'a-hydroxy-2'-imino-6'a-methoxy-6'-(4-methoxyphenyl)-3'-methyl-4',6'-dihydro-1'h-spiro[cyclohexane-1,5'-cyclopenta[d]imidazole]-2,5-dien-4-one

C20H23N3O4 (369.1688)


   

(1r,6s,17r)-4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,6s,17r)-4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(1r,7ar)-7-({[(2r,3s)-2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

(1r,7ar)-7-({[(2r,3s)-2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

C18H27NO7 (369.1787)


   

(1s,13s,15s)-7-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

(1s,13s,15s)-7-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

C21H24ClN3O (369.1608)


   

13-(hydroxymethyl)-5-(2-methylbut-3-en-2-yl)-10-(sec-butyl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

13-(hydroxymethyl)-5-(2-methylbut-3-en-2-yl)-10-(sec-butyl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

C22H31N3O2 (369.2416)


   

7-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

7-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

C21H24ClN3O (369.1608)


   

(6s,7s)-1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-7-hydroxy-4,6-dimethylocta-2,4-dien-1-one

(6s,7s)-1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-7-hydroxy-4,6-dimethylocta-2,4-dien-1-one

C21H23NO5 (369.1576)


   

(2r)-2-{[(3ar,8as)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

(2r)-2-{[(3ar,8as)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

C22H27NO4 (369.194)


   

(1r,4r,5s,6r,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,4r,5s,6r,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(1s,4r,5r,6s,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1s,4r,5r,6s,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(2s)-2-{[(3ar)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

(2s)-2-{[(3ar)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

C22H27NO4 (369.194)


   

7-(2-hydroxyethyl)-5-methyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-6,16,19-trione

7-(2-hydroxyethyl)-5-methyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-6,16,19-trione

C22H27NO4 (369.194)


   

(1r,5r,8r,9s,10r,11s,14s,16s,17r,18s)-10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

(1r,5r,8r,9s,10r,11s,14s,16s,17r,18s)-10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

C22H27NO4 (369.194)


   

(1r,4r,5r,6r,16r)-5,6-dihydroxy-6-[(1r)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,4r,5r,6r,16r)-5,6-dihydroxy-6-[(1r)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(1s,2s,5r,6r,10s,12s,13r,16r,18s)-6,9-dihydroxy-5,12,16-trimethyl-8-azapentacyclo[10.8.0.0²,¹⁰.0⁶,¹⁰.0¹³,¹⁸]icosa-3,8,19-triene-7,11-dione

(1s,2s,5r,6r,10s,12s,13r,16r,18s)-6,9-dihydroxy-5,12,16-trimethyl-8-azapentacyclo[10.8.0.0²,¹⁰.0⁶,¹⁰.0¹³,¹⁸]icosa-3,8,19-triene-7,11-dione

C22H27NO4 (369.194)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1s,2s)-2-({[(2r)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)cyclopropyl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1s,2s)-2-({[(2r)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)cyclopropyl]propanoic acid

C17H27N3O6 (369.19)


   

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

(-)-mesocorydaline

(-)-mesocorydaline

C22H27NO4 (369.194)


   

(1s,4r,6s,7s,17r)-4,7-dihydroxy-4-[(1s)-1-hydroxyethyl]-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1s,4r,6s,7s,17r)-4,7-dihydroxy-4-[(1s)-1-hydroxyethyl]-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(5r)-5-[(4-hydroxyphenyl)methyl]-2-imino-5-[(s)-methoxy(4-methoxyphenyl)methyl]-3-methylimidazolidin-4-one

(5r)-5-[(4-hydroxyphenyl)methyl]-2-imino-5-[(s)-methoxy(4-methoxyphenyl)methyl]-3-methylimidazolidin-4-one

C20H23N3O4 (369.1688)


   

(5e)-5-(chloromethylidene)-n-[(2r,4r,6r)-4,6-dimethyl-5-oxodec-9-en-2-yl]octanimidic acid

(5e)-5-(chloromethylidene)-n-[(2r,4r,6r)-4,6-dimethyl-5-oxodec-9-en-2-yl]octanimidic acid

C21H36ClNO2 (369.2434)


   

13-(hydroxymethyl)-10-isopropyl-9-methyl-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

13-(hydroxymethyl)-10-isopropyl-9-methyl-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

C22H31N3O2 (369.2416)


   

(7z)-15-{[(2s)-1-methoxy-1-oxopropan-2-yl]-c-hydroxycarbonimidoyl}pentadec-7-enoic acid

(7z)-15-{[(2s)-1-methoxy-1-oxopropan-2-yl]-c-hydroxycarbonimidoyl}pentadec-7-enoic acid

C20H35NO5 (369.2515)


   

4,7-dihydroxy-4-(1-hydroxyethyl)-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4,7-dihydroxy-4-(1-hydroxyethyl)-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(5e)-5-(chloromethylidene)-n-(4,6-dimethyl-5-oxodec-9-en-2-yl)octanimidic acid

(5e)-5-(chloromethylidene)-n-(4,6-dimethyl-5-oxodec-9-en-2-yl)octanimidic acid

C21H36ClNO2 (369.2434)


   

7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

C18H27NO7 (369.1787)


   

methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

(10s,11r,14r,15s)-10-ethyl-14-methyl-3-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(16),2,8-trien-13-one

(10s,11r,14r,15s)-10-ethyl-14-methyl-3-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(16),2,8-trien-13-one

C22H27NO4 (369.194)


   

(2e,10e)-11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

(2e,10e)-11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

C23H31NO3 (369.2304)


   

(1r,5s,8r,9s,10s,11s,14s,16s,17r,18s)-10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

(1r,5s,8r,9s,10s,11s,14s,16s,17r,18s)-10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-18-yl acetate

C22H27NO4 (369.194)


   

(-)-corydaline

(-)-corydaline

C22H27NO4 (369.194)


   

4-hydroxy-n-[(3s,5r)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1,4-diazocin-5-yl]benzamide

4-hydroxy-n-[(3s,5r)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1,4-diazocin-5-yl]benzamide

C20H23N3O4 (369.1688)


   

4-ethylidene-7,12-dihydroxy-6,7-dimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadecan-14-ium-14-olate

4-ethylidene-7,12-dihydroxy-6,7-dimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadecan-14-ium-14-olate

C18H27NO7 (369.1787)


   

6-(1h-indol-3-ylmethyl)-3-isopropyl-5-[(1e)-2-phenylethenyl]-1h-pyrazin-2-one

6-(1h-indol-3-ylmethyl)-3-isopropyl-5-[(1e)-2-phenylethenyl]-1h-pyrazin-2-one

C24H23N3O (369.1841)


   

(1r,5r)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,5r)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

(1s,5r,8r,9s,11r,14s,17s,18r)-7-(2-hydroxyethyl)-5-methyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-6,16,19-trione

(1s,5r,8r,9s,11r,14s,17s,18r)-7-(2-hydroxyethyl)-5-methyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-6,16,19-trione

C22H27NO4 (369.194)


   

(10s,13s)-13-(hydroxymethyl)-10-isopropyl-9-methyl-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

(10s,13s)-13-(hydroxymethyl)-10-isopropyl-9-methyl-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

C22H31N3O2 (369.2416)


   

dimethyl[2-(3,4,7,8-tetramethoxyphenanthren-1-yl)ethyl]amine

dimethyl[2-(3,4,7,8-tetramethoxyphenanthren-1-yl)ethyl]amine

C22H27NO4 (369.194)


   

(10s,13s)-10-[(2s)-butan-2-yl]-13-(hydroxymethyl)-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

(10s,13s)-10-[(2s)-butan-2-yl]-13-(hydroxymethyl)-5-(2-methylbut-3-en-2-yl)-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol

C22H31N3O2 (369.2416)


   

(1s,13s,15s)-6-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

(1s,13s,15s)-6-chloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

C21H24ClN3O (369.1608)


   

6-(1h-indol-3-ylmethyl)-3-isopropyl-5-[(1z)-2-phenylethenyl]-1h-pyrazin-2-one

6-(1h-indol-3-ylmethyl)-3-isopropyl-5-[(1z)-2-phenylethenyl]-1h-pyrazin-2-one

C24H23N3O (369.1841)


   

1-[4-hydroxy-3-methoxy-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazol-1-yl]propane-1,2-diol

1-[4-hydroxy-3-methoxy-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazol-1-yl]propane-1,2-diol

C22H27NO4 (369.194)


   

(1r)-7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r)-7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C18H27NO7 (369.1787)


   

(1r,4s,6r,7r,17r)-4,7-dihydroxy-4-[(1r)-1-hydroxyethyl]-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4s,6r,7r,17r)-4,7-dihydroxy-4-[(1r)-1-hydroxyethyl]-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

5-(chloromethylidene)-n-(4,6-dimethyl-5-oxodec-9-en-2-yl)octanimidic acid

5-(chloromethylidene)-n-(4,6-dimethyl-5-oxodec-9-en-2-yl)octanimidic acid

C21H36ClNO2 (369.2434)


   

(1r,4r,5s,6r,16s)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,4r,5s,6r,16s)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(2e)-3-[(3r)-3-nonyloxiran-2-yl]-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

(2e)-3-[(3r)-3-nonyloxiran-2-yl]-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

C19H31NO6 (369.2151)


   

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

dimethyl[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]amine

dimethyl[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]amine

C22H27NO4 (369.194)


   

5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindole-1,4,6-triol

5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindole-1,4,6-triol

C23H31NO3 (369.2304)


   

5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-1-methyl-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-1-methyl-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

C14H27NO10 (369.1635)


   

methyl (1r,2s,3r,5r,10s,16r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2s,3r,5r,10s,16r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

(12br)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphene

(12br)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphene

C22H27NO4 (369.194)


   

2,15-dihydroxy-11-methoxy-14-methyl-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10,15-pentaen-12-one

2,15-dihydroxy-11-methoxy-14-methyl-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10,15-pentaen-12-one

C20H23N3O4 (369.1688)


   

(1s,9r,14s)-2,15-dihydroxy-11-methoxy-14-methyl-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10,15-pentaen-12-one

(1s,9r,14s)-2,15-dihydroxy-11-methoxy-14-methyl-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10,15-pentaen-12-one

C20H23N3O4 (369.1688)


   

(2s)-2-{[(3ar,8as)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

(2s)-2-{[(3ar,8as)-3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl]methyl}-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

C22H27NO4 (369.194)


   

(2r,3s,4r)-2-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-4-(1-hydroxyhexyl)-3-methyl-4h-pyrrole-2-carboxylic acid

(2r,3s,4r)-2-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-4-(1-hydroxyhexyl)-3-methyl-4h-pyrrole-2-carboxylic acid

C19H31NO6 (369.2151)


   

21-hydroxy-5-methyl-15-methylidene-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosane-19,22-dione

21-hydroxy-5-methyl-15-methylidene-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosane-19,22-dione

C22H27NO4 (369.194)


   

4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-(3-methylbutyl)oxiran-2-yl]-9h-carbazole-1,6-diol

4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-(3-methylbutyl)oxiran-2-yl]-9h-carbazole-1,6-diol

C22H27NO4 (369.194)


   

(1r,7as)-7-({[(2r,3s)-2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r,7as)-7-({[(2r,3s)-2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C18H27NO7 (369.1787)


   

2-({3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl}methyl)-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

2-({3a-hydroxy-2h,3h,8ah-furo[2,3-b]indol-8-yl}methyl)-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione

C22H27NO4 (369.194)


   

methyl (1s,3r,4r,10s,14s,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

methyl (1s,3r,4r,10s,14s,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

C23H31NO3 (369.2304)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s)-2-({hydroxy[(3s)-4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)cyclopropyl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s)-2-({hydroxy[(3s)-4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)cyclopropyl]propanoic acid

C17H27N3O6 (369.19)


   

(1r,4s,5r,6r,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,4s,5r,6r,16r)-5,6-dihydroxy-6-[(1s)-1-hydroxyethyl]-4-isopropyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C18H27NO7 (369.1787)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s)-2-({[(2r,3s)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)cyclopropyl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s)-2-({[(2r,3s)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)cyclopropyl]propanoic acid

C17H27N3O6 (369.19)


   

4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4,7-dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H27NO7 (369.1787)


   

methyl (1r,10r,14s,15r,18r,19s)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

methyl (1r,10r,14s,15r,18r,19s)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

C23H31NO3 (369.2304)


   

11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

C23H31NO3 (369.2304)


   

7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

7-({[2,3-dihydroxy-2-(hydroxymethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

C18H27NO7 (369.1787)


   

15-[(1-methoxy-1-oxopropan-2-yl)-c-hydroxycarbonimidoyl]pentadec-7-enoic acid

15-[(1-methoxy-1-oxopropan-2-yl)-c-hydroxycarbonimidoyl]pentadec-7-enoic acid

C20H35NO5 (369.2515)


   

5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindole-1,4,6-triol

5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindole-1,4,6-triol

C23H31NO3 (369.2304)


   

methyl (1s,5s,6r,9s,10s,16r,17r,20r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

methyl (1s,5s,6r,9s,10s,16r,17r,20r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

C23H31NO3 (369.2304)


   

methyl (1r,2r,5s,6s,10r,16s,17s)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2r,5s,6s,10r,16s,17s)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)