Exact Mass: 297.2124

Exact Mass Matches: 297.2124

Found 213 metabolites which its exact mass value is equals to given mass value 297.2124, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-oxo-C12 homoserine lactone

N-3-oxo-dodecanoyl-L-homoserine lactone

C16H27NO4 (297.194)


CONFIDENCE standard compound; INTERNAL_ID 211

   

N-3-oxo-dodecanoyl-L-homoserine lactone

N-3-oxo-dodecanoyl-L-homoserine lactone

C16H27NO4 (297.194)


   

2-(4-Methyl-5-thiazolyl)ethyl decanoate

2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoic acid

C16H27NO2S (297.1762)


2-(4-Methyl-5-thiazolyl)ethyl decanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

mono-isopropyl-disopyramide

2-phenyl-4-[(propan-2-yl)amino]-2-(pyridin-2-yl)butanimidic acid

C18H23N3O (297.1841)


mono-isopropyl-disopyramide is a metabolite of disopyramide. Disopyramide (trade names Norpace and Rythmodan) is an antiarrhythmic medication used in the treatment of Ventricular Tachycardia. It is a sodium channel blocker and therefor classified as a Class 1a anti-arrhythmic agent. ’ Disopyramide has a negative inotropic effect on the ventricular myocardium, significantly decreasing the contractility. Disopyramide also has an anticholinergic effect on the heart which accounts for many adverse side effects. (Wikipedia) D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Nona-4,6-dienoylcarnitine

3-(nona-4,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


Nona-4,6-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-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. nona-4,6-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-4,6-dienoylcarnitine 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].

   

Nona-2,5-dienoylcarnitine

3-(Nona-2,5-dienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H27NO4 (297.194)


Nona-2,5-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-2,5-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. nona-2,5-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-2,5-dienoylcarnitine 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].

   

Nona-5,7-dienoylcarnitine

3-(Nona-5,7-dienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H27NO4 (297.194)


Nona-5,7-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-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. nona-5,7-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-5,7-dienoylcarnitine 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].

   

Nona-3,6-dienoylcarnitine

3-(nona-3,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


Nona-3,6-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-3,6-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. nona-3,6-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-3,6-dienoylcarnitine 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].

   

Nona-4,7-dienoylcarnitine

3-(nona-4,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


Nona-4,7-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-4,7-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. nona-4,7-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-4,7-dienoylcarnitine 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].

   

Nona-3,5-dienoylcarnitine

3-(nona-3,5-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


Nona-3,5-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-3,5-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. nona-3,5-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-3,5-dienoylcarnitine 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].

   

Nona-3,7-dienoylcarnitine

3-(nona-3,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


Nona-3,7-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-3,7-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. nona-3,7-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-3,7-dienoylcarnitine 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].

   

Nona-2,7-dienoylcarnitine

3-(Nona-2,7-dienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H27NO4 (297.194)


Nona-2,7-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-2,7-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. nona-2,7-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-2,7-dienoylcarnitine 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].

   

(2E,6E)-Nona-2,6-dienoylcarnitine

3-(nona-2,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C16H27NO4 (297.194)


(2E,6E)-nona-2,6-dienoylcarnitine is an acylcarnitine. More specifically, it is an (2E,6E)-nona-2,6-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. (2E,6E)-nona-2,6-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2E,6E)-nona-2,6-dienoylcarnitine 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].

   

Nona-2,4-dienoylcarnitine

3-(Nona-2,4-dienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H27NO4 (297.194)


Nona-2,4-dienoylcarnitine is an acylcarnitine. More specifically, it is an nona-2,4-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. nona-2,4-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-2,4-dienoylcarnitine 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].

   

N-Lauroyl Proline

1-dodecanoylpyrrolidine-2-carboxylic acid

C17H31NO3 (297.2304)


N-lauroyl proline belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Lauric acid amide of Proline. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Lauroyl Proline is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Lauroyl Proline is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

(-)-alpha-5,9-Dimethyl-2-(3-furylmethyl)-2'-hydroxy-6,7-benzomorphane

10-[(furan-3-yl)methyl]-1,13-dimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

C19H23NO2 (297.1729)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists

   

Decadienyl-l-carnitine

3-hydroxy-3-[(trimethylazaniumyl)methyl]trideca-4,6-dienoate

C17H31NO3 (297.2304)


   

Ibuprofen piconol

(Pyridin-2-yl)methyl 2-[4-(2-methylpropyl)phenyl]propanoic acid

C19H23NO2 (297.1729)


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

   

18-hydroxyoleate

18-hydroxyoctadec-9-enoic acid

C18H33O3 (297.243)


18-hydroxyoleate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 18-hydroxyoleate can be found in a number of food items such as java plum, red bell pepper, oxheart cabbage, and apricot, which makes 18-hydroxyoleate a potential biomarker for the consumption of these food products.

   

2-(Undec-3-enyl)-4-quinolinone

2-(Undec-3-enyl)-4-quinolinone

C20H27NO (297.2093)


   

O3-Methylsupinine

O3-Methylsupinine

C16H27NO4 (297.194)


   

Hetisan-13-ol

Hetisan-13-ol

C20H27NO (297.2093)


   

Penicillenol A2

Penicillenol A2

C16H27NO4 (297.194)


   
   

ethylnaphthidate

ethylnaphthidate

C19H23NO2 (297.1729)


   
   

Curassavinine

Curassavinine

C16H27NO4 (297.194)


   
   

(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

C20H27NO (297.2093)


   

(6RS,11SR)-(2E,7E,9E)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide|ZP-amide E

(6RS,11SR)-(2E,7E,9E)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide|ZP-amide E

C16H27NO4 (297.194)


   

(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine

(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine

C20H27NO (297.2093)


   

2-undecen-1?-yl-4-quinolone

2-undecen-1?-yl-4-quinolone

C20H27NO (297.2093)


   

fasciospyrinadine

fasciospyrinadine

C21H31N (297.2456)


   

(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

C20H27NO (297.2093)


   

2,2-dimethyl-10-(3-methyl-but-2-enyl)-2,3,4,10-tetrahydro-pyrano[2,3-b]quinolin-5-one|Haplobucharin|Haplobucharine

2,2-dimethyl-10-(3-methyl-but-2-enyl)-2,3,4,10-tetrahydro-pyrano[2,3-b]quinolin-5-one|Haplobucharin|Haplobucharine

C19H23NO2 (297.1729)


   

hexadeca-2E, 7Z-dien-10-ynoic acid pyrrolide

hexadeca-2E, 7Z-dien-10-ynoic acid pyrrolide

C20H27NO (297.2093)


   

3-formamido-8-methoxybisabolane-9-en-10-ol

3-formamido-8-methoxybisabolane-9-en-10-ol

C17H31NO3 (297.2304)


   
   
   

Buchapine

Buchapine

C19H23NO2 (297.1729)


A natural product found in Haplophyllum tuberculatum and Euodia roxburghiana.

   

N-(2-oxooxolan-3-yl)tridecanamide

N-(2-oxooxolan-3-yl)tridecanamide

C17H31NO3 (297.2304)


   

C11:db-UHQ aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C11:db-UHQ aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C20H27NO (297.2093)


   

2-(undec-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C11:1

2-(undec-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C11:1

C20H27NO (297.2093)


   

Mono-isopropyl disopyramide

Mono-isopropyl disopyramide

C18H23N3O (297.1841)


   

N-(3-Oxododecanoyl)-L-homoserine lactone

N-(3-Oxododecanoyl)-L-homoserine lactone

C16H27NO4 (297.194)


An N-acyl-L-homoserine lactone having 3-oxododecanoyl as the acyl substituent.

   

UHQ C11:1 aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

UHQ C11:1 aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C20H27NO (297.2093)


   

10,11-Dihydro-10,11-dihydroxyprotriptyline

10,11-Dihydro-10,11-dihydroxyprotriptyline

C19H23NO2 (297.1729)


   

Mono-N-desisopropyldisopyramide

Mono-N-desisopropyldisopyramide

C18H23N3O (297.1841)


   

N-(3-oxododecanoyl) homoserine lactone

N-3-oxo-dodecanoyl-L-homoserine lactone

C16H27NO4 (297.194)


   

levallorphan

levallorphan

C20H27NO (297.2093)


   

N-tridecanoyl-L-Homserine lactone

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-tridecanamide

C17H31NO3 (297.2304)


   

2-(4-Methyl-5-Thiazolyl)Ethyl Decanoate

2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate

C16H27NO2S (297.1762)


   

Dinor-7-NO2-CLA

7-nitro-7Z,9E-hexadecadienoic acid

C16H27NO4 (297.194)


   

Dinor-10-NO2-CLA

10-nitro-7E,9Z-hexadecadienoic acid

C16H27NO4 (297.194)


   

ammonium tridecan-1-yl sulphate

ammonium tridecan-1-yl sulphate

C13H31NO4S (297.1974)


   

1-BOC-4-METHYL-4-(4-METHYLPIPERAZIN-1-YL)PIPERIDINE

1-BOC-4-METHYL-4-(4-METHYLPIPERAZIN-1-YL)PIPERIDINE

C16H31N3O2 (297.2416)


   

1-TERT-BUTYL 4-ETHYL 4-ALLYLPIPERIDINE-1,4-DICARBOXYLATE

1-TERT-BUTYL 4-ETHYL 4-ALLYLPIPERIDINE-1,4-DICARBOXYLATE

C16H27NO4 (297.194)


   

1,3-Piperidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 3-ethyl ester

1,3-Piperidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 3-ethyl ester

C16H27NO4 (297.194)


   

(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90

(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90

C20H27NO (297.2093)


   

3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid

3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid

C16H27NO4 (297.194)


   

(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL

(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL

C20H27NO (297.2093)


   

Tranexamic Acid Dimer

Tranexamic Acid Dimer

C16H27NO4 (297.194)


   

Atolide

2-amino-N-[4-(diethylamino)-2-methylphenyl]benzamide

C18H23N3O (297.1841)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   
   

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one

C19H23NO2 (297.1729)


   

1-BOC-3-[(PIPERIDIN-1-YLETHYL)-AMINO]-PYRROLIDINE

1-BOC-3-[(PIPERIDIN-1-YLETHYL)-AMINO]-PYRROLIDINE

C16H31N3O2 (297.2416)


   

tetrahydropentyl furfuryl acetate

tetrahydropentyl furfuryl acetate

C12H28NO5P (297.1705)


   

4-[(4-ethoxyphenyl)azo]-N,N-diethylaniline

4-[(4-ethoxyphenyl)azo]-N,N-diethylaniline

C18H23N3O (297.1841)


   

(2RS)-2-Cyclohexyl-2-(4-Methoxyphenyl)-N,NdimethylethanamineHydrochloride

(2RS)-2-Cyclohexyl-2-(4-Methoxyphenyl)-N,NdimethylethanamineHydrochloride

C17H28ClNO (297.1859)


   

3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one

3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one

C19H23NO2 (297.1729)


   

5-(dibenzylamino)-2-methylpentan-2-ol

5-(dibenzylamino)-2-methylpentan-2-ol

C20H27NO (297.2093)


   

N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine,hydrochloride

N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine,hydrochloride

C15H25BClNO2 (297.1667)


   

Elucaine

Elucaine

C19H23NO2 (297.1729)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide

N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide

C19H23NO2 (297.1729)


   

Guafecainol

Guafecainol

C16H27NO4 (297.194)


   

4-FLUORO-3-FORMYLBENZENEBORONICACID

4-FLUORO-3-FORMYLBENZENEBORONICACID

C16H27NO4 (297.194)


   

4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

C15H27N3O3 (297.2052)


   

4-Piperidinecarbonitrile,4-(cyclohexylamino)-1-(phenylmethyl)-

4-Piperidinecarbonitrile,4-(cyclohexylamino)-1-(phenylmethyl)-

C19H27N3 (297.2205)


   

tert-butyl (1-(piperidin-4-yl)piperidin-4-yl)Methylcarbamate

tert-butyl (1-(piperidin-4-yl)piperidin-4-yl)Methylcarbamate

C16H31N3O2 (297.2416)


   

2-Methyl-2-propanyl 3-ethyl-3-methyl-1-oxo-2-oxa-7-azaspiro[4.5]d ecane-7-carboxylate

2-Methyl-2-propanyl 3-ethyl-3-methyl-1-oxo-2-oxa-7-azaspiro[4.5]d ecane-7-carboxylate

C16H27NO4 (297.194)


   

N-Dodecanoyl-proline

N-Dodecanoyl-L-proline

C17H31NO3 (297.2304)


   

4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one

4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one

C16H31NO2Si (297.2124)


   

4-[2-(Diphenylmethoxy)ethyl]morpholine

4-[2-(Diphenylmethoxy)ethyl]morpholine

C19H23NO2 (297.1729)


   

P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL

P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL

C19H23NO2 (297.1729)


   

1-dodecyl-5-oxopyrrolidine-3-carboxylic acid

1-dodecyl-5-oxopyrrolidine-3-carboxylic acid

C17H31NO3 (297.2304)


   

1-Benzyl-3-(4-methoxyphenyl)-3-piperidinol

1-Benzyl-3-(4-methoxyphenyl)-3-piperidinol

C19H23NO2 (297.1729)


   

2-(4-amino-3-pyridyl)-N,N-diisopropyl-benzamide

2-(4-amino-3-pyridyl)-N,N-diisopropyl-benzamide

C18H23N3O (297.1841)


   

buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile,styrene

buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile,styrene

C19H23NO2 (297.1729)


   

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

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

C15H25BClNO2 (297.1667)


   

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

C20H27NO (297.2093)


   

1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol

1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol

C16H27NO4 (297.194)


   

Benzenemethanamine, α-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-α-ethenyl-, (αS)-

Benzenemethanamine, α-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-α-ethenyl-, (αS)-

C18H23N3O (297.1841)


   

(1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1H-imidazol-2-yl]methanone

(1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1H-imidazol-2-yl]methanone

C18H23N3O (297.1841)


   

2-Azaspiro[5.5]undecan-2,9-dicarboxylic acid 2-tert-butyl ester

2-Azaspiro[5.5]undecan-2,9-dicarboxylic acid 2-tert-butyl ester

C16H27NO4 (297.194)


   

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine

C18H24BNO2 (297.19)


   

4-(PIPERIDINE-4-CARBONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(PIPERIDINE-4-CARBONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H27N3O3 (297.2052)


   

N-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

N-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

C16H20BN3O2 (297.1648)


   

UNII:7O29I2R0ZG

UNII:7O29I2R0ZG

C19H23NO2 (297.1729)


   

4,4-BIPHENYLALANINE-1,1-DIMETHYL ETHYL ESTER

4,4-BIPHENYLALANINE-1,1-DIMETHYL ETHYL ESTER

C19H23NO2 (297.1729)


   

(3S,4aR,6R,8aR)-6-(2-(1H-Tetrazol-5-yl)ethyl)decahydroisoquinoline-3-carboxylic acid monohydrate

(3S,4aR,6R,8aR)-6-(2-(1H-Tetrazol-5-yl)ethyl)decahydroisoquinoline-3-carboxylic acid monohydrate

C13H23N5O3 (297.1801)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

2(1H)-Quinolinone, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-

2(1H)-Quinolinone, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-

C19H23NO2 (297.1729)


   

N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide

N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide

C19H23NO2 (297.1729)


   

1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

C18H23N3O (297.1841)


   

N-[2-(1-phenyl-1H-pyrazol-3-yl)ethyl]cyclohexanecarboxamide

N-[2-(1-phenyl-1H-pyrazol-3-yl)ethyl]cyclohexanecarboxamide

C18H23N3O (297.1841)


   

4-Spiro-(N-methylpiperidyl)-2,2,9-trimethyl-1,2,3,4-tetrahydro-gamma-carboline

4-Spiro-(N-methylpiperidyl)-2,2,9-trimethyl-1,2,3,4-tetrahydro-gamma-carboline

C19H27N3 (297.2205)


   

Ibuprofen piconol

2-Pyridinylmethyl 2-(4-isobutylphenyl)propanoate

C19H23NO2 (297.1729)


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

   

9,10-Epoxystearate

9,10-Epoxystearate

C18H33O3- (297.243)


   

Ricinoleate

Ricinoleate

C18H33O3- (297.243)


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

   

18-hydroxyoleate

18-hydroxyoleate

C18H33O3- (297.243)


An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxyoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Oxostearate

2-Oxostearate

C18H33O3- (297.243)


   

17-Hydroxyoleate

17-Hydroxyoleate

C18H33O3- (297.243)


   

(8E,10S)-10-hydroxyoctadec-8-enoate

(8E,10S)-10-hydroxyoctadec-8-enoate

C18H33O3- (297.243)


   

(9E)-17-hydroxy-octadec-9-enoate

(9E)-17-hydroxy-octadec-9-enoate

C18H33O3- (297.243)


   

(2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)-6,7-dihydro-3H-purin-9-ium-9-yl]-5-(hydroxymethyl)oxolan-3-ol

(2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)-6,7-dihydro-3H-purin-9-ium-9-yl]-5-(hydroxymethyl)oxolan-3-ol

C12H21N6O3+ (297.1675)


   

(E)-18-hydroxyoctadec-9-enoate

(E)-18-hydroxyoctadec-9-enoate

C18H33O3- (297.243)


   

(4E,6E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]trideca-4,6-dienoate

(4E,6E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]trideca-4,6-dienoate

C17H31NO3 (297.2304)


   

Nona-4,6-dienoylcarnitine

Nona-4,6-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-2,5-dienoylcarnitine

Nona-2,5-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-5,7-dienoylcarnitine

Nona-5,7-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-3,6-dienoylcarnitine

Nona-3,6-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-4,7-dienoylcarnitine

Nona-4,7-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-3,5-dienoylcarnitine

Nona-3,5-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-3,7-dienoylcarnitine

Nona-3,7-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-2,7-dienoylcarnitine

Nona-2,7-dienoylcarnitine

C16H27NO4 (297.194)


   

Nona-2,4-dienoylcarnitine

Nona-2,4-dienoylcarnitine

C16H27NO4 (297.194)


   

(2E,6E)-Nona-2,6-dienoylcarnitine

(2E,6E)-Nona-2,6-dienoylcarnitine

C16H27NO4 (297.194)


   

(9Z)-12-Hydroxyoctadec-9-enoate

(9Z)-12-Hydroxyoctadec-9-enoate

C18H33O3- (297.243)


A hydroxy fatty acid anion that is the conjugate base of (9Z)-12-hydroxyoctadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-(3-oxododecanoyl)-D-homoserine lactone

N-(3-oxododecanoyl)-D-homoserine lactone

C16H27NO4 (297.194)


   

1-(1-Naphthalenyl)-3-[3-(1-pyrrolidinyl)propyl]urea

1-(1-Naphthalenyl)-3-[3-(1-pyrrolidinyl)propyl]urea

C18H23N3O (297.1841)


   

(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-2-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene

(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-2-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene

C21H31N (297.2456)


A natural product found in Pseudaxinella flava.

   

(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-1-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene

(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-1-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene

C21H31N (297.2456)


A natural product found in Pseudaxinella flava.

   

(9E)-12-hydroxyoctadec-9-enoate

(9E)-12-hydroxyoctadec-9-enoate

C18H33O3- (297.243)


A hydroxy fatty acid anion that is the conjugate base of (9E)-12-hydroxyoctadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide

2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide

C18H23N3O (297.1841)


   

(9R,10S)-9,10-epoxyoctadecanoate

(9R,10S)-9,10-epoxyoctadecanoate

C18H33O3- (297.243)


A 9,10-epoxyoctadecanoate that is the conjugate base of (9R,10S)-9,10-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

2-Hydroxyoleate

2-Hydroxyoleate

C18H33O3- (297.243)


   

10-Oxooctadecanoate

10-Oxooctadecanoate

C18H33O3- (297.243)


   

5-tert-butyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methyluran-3-carboxamide

5-tert-butyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methyluran-3-carboxamide

C19H23NO2 (297.1729)


   

cis-9,10-Epoxyoctadecanoate

cis-9,10-Epoxyoctadecanoate

C18H33O3- (297.243)


   

1-[(2-Methoxyphenyl)methyl]-4-(3-pyridinylmethyl)piperazine

1-[(2-Methoxyphenyl)methyl]-4-(3-pyridinylmethyl)piperazine

C18H23N3O (297.1841)


   

(12Z)-10-hydroxyoctadecenoate

(12Z)-10-hydroxyoctadecenoate

C18H33O3- (297.243)


   

Palonosetron(1+)

Palonosetron(1+)

C19H25N2O+ (297.1967)


   

trans Ketomycolate

trans Ketomycolate

C17H29O4- (297.2066)


   

Noribogaine(1+)

Noribogaine(1+)

C19H25N2O+ (297.1967)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of noribogaine.

   

15-Oxido-3,4-didehydroretinal

15-Oxido-3,4-didehydroretinal

C20H25O2- (297.1854)


   

(10S)-hydroxy-(12Z)-octadecenoate

(10S)-hydroxy-(12Z)-octadecenoate

C18H33O3- (297.243)


   

10-hydroxy-(11E)-octadecenoate

10-hydroxy-(11E)-octadecenoate

C18H33O3- (297.243)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]pentanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]pentanamide

C17H31NO3 (297.2304)


   

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]propanamide

C17H31NO3 (297.2304)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]butanamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]butanamide

C17H31NO3 (297.2304)


   

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]acetamide

C17H31NO3 (297.2304)


   

3,3,5-Trimethyl-1,2,3,4-tetrahydro-gamma-carboline-1-spiro-4-(1-methyl)piperidine(2-D)

3,3,5-Trimethyl-1,2,3,4-tetrahydro-gamma-carboline-1-spiro-4-(1-methyl)piperidine(2-D)

C19H27N3 (297.2205)


   

(8E,10S)-10-hydroxy-8-octadecenoate

(8E,10S)-10-hydroxy-8-octadecenoate

C18H33O3 (297.243)


An unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group.

   

4-(Isopropylamino)-2-(2-pyridyl)-2-phenylbutyramide

4-(Isopropylamino)-2-(2-pyridyl)-2-phenylbutyramide

C18H23N3O (297.1841)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

N-(3-Oxododecanoyl)homoserine lactone

N-(3-Oxododecanoyl)homoserine lactone

C16H27NO4 (297.194)


   

(9S,10R)-epoxyoctadecanoate

(9S,10R)-epoxyoctadecanoate

C18H33O3 (297.243)


A 9,10-epoxyoctadecanoate that is the conjugate base of (9S,10R)-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

(12Z)-10-hydroxyoctadec-12-enoate

(12Z)-10-hydroxyoctadec-12-enoate

C18H33O3 (297.243)


A hydroxy monounsaturated fatty acid anion that is the conjugate base of (12Z)-10-hydroxyoctadec-12-enoic acid, resulting from the deprotonation of the carboxy group; major species at pH 7.3.

   

all-trans-3,4-didehydroretinoate(1-)

all-trans-3,4-didehydroretinoate(1-)

C20H25O2 (297.1854)


A monocarboxylic acid anion derived from 3,4-desaturation of beta-ionone ring of all-trans-retinoate; major species at pH 7.3.

   

2-hydroxyoctadecenoate

2-hydroxyoctadecenoate

C18H33O3 (297.243)


A 2-hydroxy fatty acid anion with a chain that is composed of 18 carbons and 1 double bond (position unspecified).

   

9,10-Epoxyoctadecanoate

9,10-Epoxyoctadecanoate

C18H33O3 (297.243)


An epoxystearate resulting from the deprotonation of the carboxy group of 9,10-epoxyoctadecanoic acid (i.e. conjugate base of 9,10-epoxyoctadecanoic acid); the major species at pH 7.3.

   

3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine)

3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine)

C19H23NO2 (297.1729)


A natural product found in Haplophyllum tuberculatum and Euodia roxburghiana.

   

NA-Ala 14:1(9Z)

NA-Ala 14:1(9Z)

C17H31NO3 (297.2304)


   

NA-Gly 15:1(9Z)

NA-Gly 15:1(9Z)

C17H31NO3 (297.2304)


   

Cer 12:2;O2/5:0

Cer 12:2;O2/5:0

C17H31NO3 (297.2304)


   

(2e,6z,8e,10r,11s)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

(2e,6z,8e,10r,11s)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

C16H27NO4 (297.194)


   

6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinoline

6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinoline

C19H23NO2 (297.1729)


   

2-(undec-1-en-1-yl)-1h-quinolin-4-one

2-(undec-1-en-1-yl)-1h-quinolin-4-one

C20H27NO (297.2093)


   

2-[(4z)-undec-4-en-1-yl]-1h-quinolin-4-one

2-[(4z)-undec-4-en-1-yl]-1h-quinolin-4-one

C20H27NO (297.2093)


   

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-(2-hydroxyethyl)-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-(2-hydroxyethyl)-2h-pyrrol-3-one

C16H27NO4 (297.194)


   

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2r,3s)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylpentanoate

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2r,3s)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylpentanoate

C16H27NO4 (297.194)


   

(5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

(5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2r)-2-hydroxy-2-[(1r)-1-methoxyethyl]-3-methylbutanoate

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2r)-2-hydroxy-2-[(1r)-1-methoxyethyl]-3-methylbutanoate

C16H27NO4 (297.194)


   

1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one

1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one

C20H27NO (297.2093)


   

(2e,9e)-1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one

(2e,9e)-1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one

C20H27NO (297.2093)


   

2-methoxy-5-{2-[(2s)-1-methyl-3,4-dihydro-2h-quinolin-2-yl]ethyl}phenol

2-methoxy-5-{2-[(2s)-1-methyl-3,4-dihydro-2h-quinolin-2-yl]ethyl}phenol

C19H23NO2 (297.1729)


   

(5r,9s)-5-isopropyl-9-methyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,6,13(16)-triene-3,14-dione

(5r,9s)-5-isopropyl-9-methyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,6,13(16)-triene-3,14-dione

C19H23NO2 (297.1729)


   

(2e,4e)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid

(2e,4e)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid

C20H27NO (297.2093)


   

(2e,7z,12z)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one

(2e,7z,12z)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one

C20H27NO (297.2093)


   

2-methoxy-5-[2-(1-methyl-3,4-dihydro-2h-quinolin-2-yl)ethyl]phenol

2-methoxy-5-[2-(1-methyl-3,4-dihydro-2h-quinolin-2-yl)ethyl]phenol

C19H23NO2 (297.1729)


   

(3z,5r)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

(3z,5r)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

(2e,6r,7e,9e,11r)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,6r,7e,9e,11r)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO4 (297.194)


   

(5r)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

(5r)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO4 (297.194)


   

(2e,4e,9z)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid

(2e,4e,9z)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid

C20H27NO (297.2093)


   

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2s,3s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylpentanoate

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2s,3s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylpentanoate

C16H27NO4 (297.194)


   

(3z,5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

(3z,5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1s)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

(2e,6e,8e)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

(2e,6e,8e)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

C20H27NO (297.2093)


   

5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl 2-hydroxy-2-isopropyl-3-methoxybutanoate

5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl 2-hydroxy-2-isopropyl-3-methoxybutanoate

C16H27NO4 (297.194)


   

1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one

1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one

C20H27NO (297.2093)


   

3-(3-methylbut-2-en-1-yl)-4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

3-(3-methylbut-2-en-1-yl)-4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

C19H23NO2 (297.1729)


   

10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

C16H27NO4 (297.194)


   

2-(undec-4-en-1-yl)-1h-quinolin-4-one

2-(undec-4-en-1-yl)-1h-quinolin-4-one

C20H27NO (297.2093)


   

(2r,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-(2-hydroxyethyl)-2h-pyrrol-3-one

(2r,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-(2-hydroxyethyl)-2h-pyrrol-3-one

C16H27NO4 (297.194)


   

(3z,5s)-3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

(3z,5s)-3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

2-hydroxy-3-(3-methylbut-2-en-1-yl)-3-(2-methylbut-3-en-2-yl)quinolin-4-one

2-hydroxy-3-(3-methylbut-2-en-1-yl)-3-(2-methylbut-3-en-2-yl)quinolin-4-one

C19H23NO2 (297.1729)


   

(3s)-2-hydroxy-3-(3-methylbut-2-en-1-yl)-3-(2-methylbut-3-en-2-yl)quinolin-4-one

(3s)-2-hydroxy-3-(3-methylbut-2-en-1-yl)-3-(2-methylbut-3-en-2-yl)quinolin-4-one

C19H23NO2 (297.1729)


   

2-[(1e)-undec-1-en-1-yl]-1h-quinolin-4-one

2-[(1e)-undec-1-en-1-yl]-1h-quinolin-4-one

C20H27NO (297.2093)


   

3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

(2e,6s,7e,9e,11r)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,6s,7e,9e,11r)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO4 (297.194)


   

(2e,7z)-1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one

(2e,7z)-1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one

C20H27NO (297.2093)


   

(3z,5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1r)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

(3z,5s)-3-[(2r)-1-hydroxy-2-methyloctylidene]-5-[(1r)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

2-[(3z)-undec-3-en-1-yl]-1h-quinolin-4-one

2-[(3z)-undec-3-en-1-yl]-1h-quinolin-4-one

C20H27NO (297.2093)


   

(2e,6z,8e)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

(2e,6z,8e)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

C16H27NO4 (297.194)


   

3-oxo-n-[(3s)-2-oxooxolan-3-yl]dodecanimidic acid

3-oxo-n-[(3s)-2-oxooxolan-3-yl]dodecanimidic acid

C16H27NO4 (297.194)


   

1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one

1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one

C20H27NO (297.2093)


   

(2e,7e,9e)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,7e,9e)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO4 (297.194)


   

1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

C20H27NO (297.2093)


   

16-ethyl-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium

16-ethyl-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium

[C19H25N2O]+ (297.1967)


   

(2e,6e,8e)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

(2e,6e,8e)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

C16H27NO4 (297.194)


   

(3z,5r)-3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

(3z,5r)-3-(1-hydroxy-2-methyloctylidene)-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

C16H27NO4 (297.194)


   

(2e,6z,8e,10r,11r)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

(2e,6z,8e,10r,11r)-10,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienimidic acid

C16H27NO4 (297.194)


   

5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate

5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate

C16H27NO4 (297.194)


   

(2e,6s,7e,9e,11s)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,6s,7e,9e,11s)-6,11-dihydroxy-n-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO4 (297.194)