Exact Mass: 381.2303816

Exact Mass Matches: 381.2303816

Found 277 metabolites which its exact mass value is equals to given mass value 381.2303816, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sphinganine 1-phosphate

(2S,3R)-2-Amino-3-hydroxyoctadecyl dihydrogen phosphoric acid

C18H40NO5P (381.264396)


Sphinganine 1-phosphate is an intermediate in the metabolism of Glycosphingolipids and sphingolipids. It is a substrate for Sphingosine kinase 1, Lipid phosphate phosphohydrolase 2, Sphingosine kinase 2, Sphingosine-1-phosphate lyase 1, Lipid phosphate phosphohydrolase 1 and Lipid phosphate phosphohydrolase 3. [HMDB]. Sphinganine 1-phosphate is found in many foods, some of which are winter squash, chicory roots, star fruit, and butternut squash. Sphinganine 1-phosphate is an intermediate in the metabolism of Glycosphingolipids and sphingolipids. It is a substrate for Sphingosine kinase 1, Lipid phosphate phosphohydrolase 2, Sphingosine kinase 2, Sphingosine-1-phosphate lyase 1, Lipid phosphate phosphohydrolase 1 and Lipid phosphate phosphohydrolase 3.

   

Symlandine

7-Angelyl-9-(-)-viridiflorylretronecine

C20H31NO6 (381.2151266)


   

Tryprostatin A

(3S-trans)-Hexahydro-3-[[6-methoxy-2-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-pyrrolo[1,2-a]pyrazine-1,4-dione

C22H27N3O3 (381.20523120000007)


A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at positions 2 and 6 on the indole ring by prenyl and methoxy groups respectively.

   

SYMPHYTINE

7-Tiglyl-9-(-)-viridiflorylretronecine

C20H31NO6 (381.2151266)


   

3-Hydroxytetradeca-5,7,9-trienoylcarnitine

3-[(3-hydroxytetradeca-5,7,9-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-5,7,9-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-5,7,9-trienoic 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-Hydroxytetradeca-5,7,9-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-5,7,9-trienoylcarnitine 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-Hydroxytetradeca-6,9,12-trienoylcarnitine

3-[(3-hydroxytetradeca-6,9,12-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-6,9,12-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-6,9,12-trienoic 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-Hydroxytetradeca-6,9,12-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-6,9,12-trienoylcarnitine 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-Hydroxytetradeca-7,9,11-trienoylcarnitine

3-[(3-Hydroxytetradeca-7,9,11-trienoyl)oxy]-4-(trimethylazaniumyl)butanoic acid

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-7,9,11-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-7,9,11-trienoic 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-Hydroxytetradeca-7,9,11-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-7,9,11-trienoylcarnitine 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-Hydroxytetradeca-8,10,12-trienoylcarnitine

3-[(3-hydroxytetradeca-8,10,12-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-8,10,12-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-8,10,12-trienoic 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-Hydroxytetradeca-8,10,12-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-8,10,12-trienoylcarnitine 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-Hydroxytetradeca-6,8,10-trienoylcarnitine

3-[(3-hydroxytetradeca-6,8,10-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-6,8,10-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-6,8,10-trienoic 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-Hydroxytetradeca-6,8,10-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-6,8,10-trienoylcarnitine 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-Hydroxytetradeca-5,8,11-trienoylcarnitine

3-[(3-Hydroxytetradeca-5,8,11-trienoyl)oxy]-4-(trimethylazaniumyl)butanoic acid

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-5,8,11-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-5,8,11-trienoic 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-Hydroxytetradeca-5,8,11-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-5,8,11-trienoylcarnitine 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-Hydroxytetradeca-4,6,8-trienoylcarnitine

3-[(3-hydroxytetradeca-4,6,8-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-4,6,8-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-4,6,8-trienoic 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-Hydroxytetradeca-4,6,8-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-4,6,8-trienoylcarnitine 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].

   

(4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine

3-[(3-hydroxytetradeca-4,10,12-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


(4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine is an acylcarnitine. More specifically, it is an (4Z,10Z,12E)-3-hydroxytetradeca-4,10,12-trienoic 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. (4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine 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-Hydroxytetradeca-4,7,10-trienoylcarnitine

3-[(3-hydroxytetradeca-4,7,10-trienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-Hydroxytetradeca-4,7,10-trienoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxytetradeca-4,7,10-trienoic 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-Hydroxytetradeca-4,7,10-trienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxytetradeca-4,7,10-trienoylcarnitine 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-(3,4-Dimethyl-5-pentylfuran-2-yl)propanoylcarnitine

3-{[3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoyl]oxy}-4-(trimethylazaniumyl)butanoate

C21H35NO5 (381.25151000000005)


3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoylcarnitine is an acylcarnitine. More specifically, it is an 3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoic 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-(3,4-dimethyl-5-pentylfuran-2-yl)propanoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoylcarnitine 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].

   

(2-Amino-3-hydroxyoctadecyl) dihydrogen phosphate

(2-Amino-3-hydroxyoctadecyl) dihydrogen phosphoric acid

C18H40NO5P (381.2643960000001)


   

1-[2-(Benzhydryloxy)ethyl]piperidine-4-acetic acid ethyl ester

1-[2-(Benzhydryloxy)ethyl]piperidine-4-acetic acid ethyl ester

C24H31NO3 (381.2303816)


   

1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea

3-cyclopropyl-1-(5-{6-[(morpholin-4-yl)methyl]-1H-1,3-benzodiazol-2-yl}-1H-pyrazol-4-yl)urea

C19H23N7O2 (381.1913138)


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

   

BENPERIDOL

1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)piperidin-1-yl]butan-1-one

C22H24FN3O2 (381.1852456)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

N-(((2,7-Dimethyl-9H-fluoren-9-yl)methoxy)carbonyl)-L-leucine

2-({[(2,7-dimethyl-9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)-4-methylpentanoate

C23H27NO4 (381.19399820000007)


   

Zolantidine

N-(3-{3-[(piperidin-1-yl)methyl]phenoxy}propyl)-1,3-benzothiazol-2-amine

C22H27N3OS (381.18747320000006)


   

7-Angeloylrindrine

O-Demethylheliotrine 7-angelate

C20H31NO6 (381.2151266)


   

N-Formylcyclomicrobuxeine

N-Formylcyclomicrobuxeine

C25H35NO2 (381.266765)


   

BENPERIDOL

BENPERIDOL

C22H24FN3O2 (381.1852456)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1h-indole-3-carboxamide

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1h-indole-3-carboxamide

C22H24FN3O2 (381.1852456)


   
   
   

N-Acetyl polyveoline|N-acetylpolyveoline

N-Acetyl polyveoline|N-acetylpolyveoline

C25H35NO2 (381.266765)


   
   

D-Lysergyl-L-valin-methylester|Lysergyl-valin-methylester|N-(6-methyl-9,10-didehydro-ergoline-8-carbonyl)-valine methyl ester

D-Lysergyl-L-valin-methylester|Lysergyl-valin-methylester|N-(6-methyl-9,10-didehydro-ergoline-8-carbonyl)-valine methyl ester

C22H27N3O3 (381.20523120000007)


   
   
   
   
   
   

(S,E)-3-methyl-2-(N-methylacetamido)-N-(2-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)vinyl)butanamide

(S,E)-3-methyl-2-(N-methylacetamido)-N-(2-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)vinyl)butanamide

C23H31N3O2 (381.2416146)


   

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-7H,9aH-furo[3,2-g]isochinolin-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-7H,9aH-furo[3,2-g]isoquinoline-2,9-dione|Monascorubramine

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-7H,9aH-furo[3,2-g]isochinolin-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-7H,9aH-furo[3,2-g]isoquinoline-2,9-dione|Monascorubramine

C23H27NO4 (381.19399820000007)


   

7-senecioyl-lycopsamine|Symviridine

7-senecioyl-lycopsamine|Symviridine

C20H31NO6 (381.2151266)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

C20H31NO6_Glutamic acid, 1-[5-hydroxy-2,6-dimethyl-5-(1-methylethenyl)spiro[cyclopentane-1,3-[7]oxabicyclo[4.1.0]heptan]-2-yl] ester

NCGC00381118-01_C20H31NO6_Glutamic acid, 1-[5-hydroxy-2,6-dimethyl-5-(1-methylethenyl)spiro[cyclopentane-1,3-[7]oxabicyclo[4.1.0]heptan]-2-yl] ester

C20H31NO6 (381.2151266)


   

4-amino-5-(5-hydroxy-2,6-dimethyl-5-prop-1-en-2-ylspiro[7-oxabicyclo[4.1.0]heptane-3,1-cyclopentane]-2-yl)oxy-5-oxopentanoic acid

4-amino-5-(5-hydroxy-2,6-dimethyl-5-prop-1-en-2-ylspiro[7-oxabicyclo[4.1.0]heptane-3,1-cyclopentane]-2-yl)oxy-5-oxopentanoic acid

C20H31NO6 (381.2151266)


   
   

Sphinganine 1-phosphate

Sphinganine 1-phosphate

C18H40NO5P (381.2643960000001)


A sphingoid 1-phosphate that is the monophosphorylated derivative of sphinganine.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(+)-AS 115

N-[2-[[(1R,2S)-2-(butoxymethyl)cyclohexyl]methoxy]ethyl]-2-fluorophenyl ester-carbamic acid

C21H32FNO4 (381.2315244)


   
   

NA 25:8;O

N-benzyl-9-oxo-10E,12E,14E-octadecatrienamide

C25H35NO2 (381.266765)


   

SPBP 18:0;O2

Dihydrosphingosine phosphate

C18H40NO5P (381.2643960000001)


   

Heptadeacsphing-6E-enine 4R-sufate

2S-amino-1,3S-dihydroxyheptadec-6-ene-4R-sulfate

C17H35NO6S (381.21849700000007)


   

5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

C25H23N3O (381.1841028)


   

TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-((METHYLSULFONYL)OXY)HEXANOATE

TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-((METHYLSULFONYL)OXY)HEXANOATE

C16H31NO7S (381.1821136)


   

3-O-TERT-BUTYLDIMETHYLSILYLADENOSINE

3-O-TERT-BUTYLDIMETHYLSILYLADENOSINE

C16H27N5O4Si (381.1832222)


   
   
   

rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5

rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5

C20H32ClD5O4 (381.26940909)


   
   
   

21-Amino-17-hydroxyprogesterone hydrochloride

21-Amino-17-hydroxyprogesterone hydrochloride

C21H32ClNO3 (381.2070592)


   

Micinicate

Micinicate

C23H27NO4 (381.19399820000007)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

4-hexadecylsulfonylaniline

4-hexadecylsulfonylaniline

C22H39NO2S (381.2701354)


   
   

(S)-2-(BIS(3,5-DIMETHYLPHENYL)((TRIMETHYLSILYL)OXY)METHYL)PYRROLIDINE

(S)-2-(BIS(3,5-DIMETHYLPHENYL)((TRIMETHYLSILYL)OXY)METHYL)PYRROLIDINE

C24H35NOSi (381.248778)


   

(alphaS,3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidinepropanoic acid methyl ester

(alphaS,3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidinepropanoic acid methyl ester

C24H31NO3 (381.2303816)


   

2-(1-benzhydryl-azetidin-3-yl)malonic acid diethyl ester

2-(1-benzhydryl-azetidin-3-yl)malonic acid diethyl ester

C23H27NO4 (381.19399820000007)


   

[bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane

[bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane

C24H35NOSi (381.248778)


   

1-O-tert-butyl 4-O-ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate

1-O-tert-butyl 4-O-ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate

C19H32BNO6 (381.2322562)


   

Thiourea, N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-propyl-N-(3-pyridinylmethyl)- (9CI)

Thiourea, N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-propyl-N-(3-pyridinylmethyl)- (9CI)

C21H27N5S (381.19870620000006)


   

(R,E)-5-([1,1-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

(R,E)-5-([1,1-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

C23H27NO4 (381.19399820000007)


   
   

tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate

tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate

C22H27N3O3 (381.20523120000007)


   

Tyroserleutide

Tyroserleutide (YSL)

C18H27N3O6 (381.1899762)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   
   

Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

C22H28BNO4 (381.21112780000004)


   
   

Ansofaxine

Ansofaxine

C24H31NO3 (381.2303816)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Ganstigmine

Ganstigmine

C22H27N3O3 (381.20523120000007)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

5-{[1-(2-Fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

5-{[1-(2-Fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

C21H24FN5O (381.1964786)


   

4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol succinate

4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol succinate

C20H31NO6 (381.2151266)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D049990 - Membrane Transport Modulators

   

Declenperone

Declenperone

C22H24FN3O2 (381.1852456)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Zolantidine

Zolantidine

C22H27N3OS (381.18747320000006)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

Terikalant

Terikalant

C24H31NO3 (381.2303816)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker

   
   

L-Leucyl-L-tyrosyl-L-serine

L-Leucyl-L-tyrosyl-L-serine

C18H27N3O6 (381.1899762)


   

L-Histidyl-L-leucyl-L-leucine

L-Histidyl-L-leucyl-L-leucine

C18H31N5O4 (381.2375926)


   

AKB48 N-(4-hydroxypentyl) metabolite

AKB48 N-(4-hydroxypentyl) metabolite

C23H31N3O2 (381.2416146)


   

L-Tyrosyl-L-threonyl-L-valine

L-Tyrosyl-L-threonyl-L-valine

C18H27N3O6 (381.1899762)


   

(1S,2S,5S)2-(4-Glutaridylbenzyl)-5-phenyl-1-cyclohexanol

(1S,2S,5S)2-(4-Glutaridylbenzyl)-5-phenyl-1-cyclohexanol

C23H27NO4 (381.19399820000007)


   

[Phenylalaninyl-prolinyl]-[2-(pyridin-4-ylamino)-ethyl]-amine

[Phenylalaninyl-prolinyl]-[2-(pyridin-4-ylamino)-ethyl]-amine

C21H27N5O2 (381.2164642)


   

6-Fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1H-indole-5-carboxamidine

6-Fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1H-indole-5-carboxamidine

C22H24FN3O2 (381.1852456)


   

(3,4,8b-Trimethyl-3-oxido-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl) N-(2-ethylphenyl)carbamate

(3,4,8b-Trimethyl-3-oxido-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl) N-(2-ethylphenyl)carbamate

C22H27N3O3 (381.20523120000007)


   

1-[4-(6-Fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

1-[4-(6-Fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

C22H24FN3O2 (381.1852456)


   

(3E)-3-[(2E,4E,6E)-1-hydroxy-6,8-dimethyldeca-2,4,6-trienylidene]-5-[(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

(3E)-3-[(2E,4E,6E)-1-hydroxy-6,8-dimethyldeca-2,4,6-trienylidene]-5-[(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

C23H27NO4 (381.19399820000007)


   

3-(3,4-Dimethyl-5-pentylfuran-2-yl)propanoylcarnitine

3-(3,4-Dimethyl-5-pentylfuran-2-yl)propanoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-5,7,9-trienoylcarnitine

3-Hydroxytetradeca-5,7,9-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-4,6,8-trienoylcarnitine

3-Hydroxytetradeca-4,6,8-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-6,9,12-trienoylcarnitine

3-Hydroxytetradeca-6,9,12-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-7,9,11-trienoylcarnitine

3-Hydroxytetradeca-7,9,11-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-6,8,10-trienoylcarnitine

3-Hydroxytetradeca-6,8,10-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-5,8,11-trienoylcarnitine

3-Hydroxytetradeca-5,8,11-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-4,7,10-trienoylcarnitine

3-Hydroxytetradeca-4,7,10-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

3-Hydroxytetradeca-8,10,12-trienoylcarnitine

3-Hydroxytetradeca-8,10,12-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

(4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine

(4Z,10Z,12E)-3-Hydroxytetradeca-4,10,12-trienoylcarnitine

C21H35NO5 (381.25151000000005)


   

6-Amino-4-(4-tert-butylphenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile

6-Amino-4-(4-tert-butylphenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile

C24H23N5 (381.1953358)


   
   

4-[2-(1-Cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione

4-[2-(1-Cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione

C23H31N3O2 (381.2416146)


   

N-[(1-cyclohexyl-5-tetrazolyl)-thiophen-2-ylmethyl]-N-(phenylmethyl)ethanamine

N-[(1-cyclohexyl-5-tetrazolyl)-thiophen-2-ylmethyl]-N-(phenylmethyl)ethanamine

C21H27N5S (381.19870620000006)


   

2-dodecyl-7-hydroxy-3H-phenoxazin-3-one

2-dodecyl-7-hydroxy-3H-phenoxazin-3-one

C24H31NO3 (381.2303816)


   

1-ethyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-5-benzimidazolamine

1-ethyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-5-benzimidazolamine

C24H23N5 (381.1953358)


   

2-(2-Methoxyethyl)-9-methyl-4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-pyrido[3,4-b]indolone

2-(2-Methoxyethyl)-9-methyl-4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-pyrido[3,4-b]indolone

C22H27N3O3 (381.20523120000007)


   

N3-(2,3-dimethylphenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide

N3-(2,3-dimethylphenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide

C22H27N3O3 (381.20523120000007)


   

(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

C19H35N5O3 (381.27397600000006)


   
   
   

1-cyclohexyl-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

C19H35N5O3 (381.27397600000006)


   

1-cyclohexyl-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

1-cyclohexyl-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

1-cyclohexyl-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

C19H35N5O3 (381.27397600000006)


   

(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one

C19H35N5O3 (381.27397600000006)


   

(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

C19H35N5O3 (381.27397600000006)


   

1-cyclohexyl-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide

4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide

C19H28FN3O4 (381.20637400000004)


   

N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

C22H27N3O3 (381.20523120000007)


   

N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide

N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide

C22H27N3O3 (381.20523120000007)


   

(2R,3R,3aS,9bS)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2R,3R,3aS,9bS)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C22H27N3O3 (381.20523120000007)


   

[(8S,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8R,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8R,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide

C21H27N5O2 (381.2164642)


   

(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

C19H35N5O3 (381.27397600000006)


   

(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

C19H35N5O3 (381.27397600000006)


   

(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

C19H35N5O3 (381.27397600000006)


   

1-cyclohexyl-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

1-cyclohexyl-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

1-cyclohexyl-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-cyclohexyl-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H31N3O5 (381.2263596)


   

4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide

4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide

C19H28FN3O4 (381.20637400000004)


   

N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

C22H27N3O3 (381.20523120000007)


   

N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

C22H27N3O3 (381.20523120000007)


   

N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide

C22H27N3O3 (381.20523120000007)


   

(2S,3S,3aR,9bR)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2S,3S,3aR,9bR)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C22H27N3O3 (381.20523120000007)


   

[(8R,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8S,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8S,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   

[(8R,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C24H35N3O (381.277998)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(3r,4r,6r)-n-Allyl-6-{[4-(3-hydroxyphenyl)-1h-1,2,3-triazol-1-yl]methyl}-n-methylquinuclidine-3-carboxamide

(3r,4r,6r)-n-Allyl-6-{[4-(3-hydroxyphenyl)-1h-1,2,3-triazol-1-yl]methyl}-n-methylquinuclidine-3-carboxamide

C21H27N5O2 (381.2164642)


   
   

alpha-(4-Dimethylaminophenyl)-omega-(9-phenanthryl)hexane

alpha-(4-Dimethylaminophenyl)-omega-(9-phenanthryl)hexane

C28H31N (381.2456366)


   

4-(3-(4-(3-Trimethylsilyloxybutoxy)phenoxy)propyl)morpholine

4-(3-(4-(3-Trimethylsilyloxybutoxy)phenoxy)propyl)morpholine

C20H35NO4Si (381.23352300000005)


   

2-(3-Trimethylsilyloxybutoxy)-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

2-(3-Trimethylsilyloxybutoxy)-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

C19H35N3O3Si (381.244756)


   

2-[hydroxy-[(E)-3-hydroxy-2-(propanoylamino)oct-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-(propanoylamino)oct-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C16H34N2O6P+ (381.2154374)


   

2-[[(E)-2-acetamido-3-hydroxynon-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-acetamido-3-hydroxynon-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C16H34N2O6P+ (381.2154374)


   

AT9283

1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea

C19H23N7O2 (381.1913138)


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

   
   
   
   
   
   
   
   
   
   
   
   
   

5'-O-TBDMS-dG

5'-O-TBDMS-dG

C16H27N5O4Si (381.1832222)


5'-O-TBDMS-dG is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.

   

CEP dipeptide 1

CEP dipeptide 1

C18H27N3O6 (381.1899762)


CEP dipeptide 1 is a CEP dipeptide with potent angiogenic activity; mediators of age-related macular degeneration (AMD).

   
   

1-{16-hydroxy-1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-9-yl}ethanone

1-{16-hydroxy-1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-9-yl}ethanone

C25H35NO2 (381.266765)


   

3-hydroxy-4-[(7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl)methoxy]-3-isopropyl-4-oxobutan-2-yl 2-methylbut-2-enoate

3-hydroxy-4-[(7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl)methoxy]-3-isopropyl-4-oxobutan-2-yl 2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

4-[7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-6-yl]-2-methoxyphenol

4-[7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-6-yl]-2-methoxyphenol

C23H27NO4 (381.19399820000007)


   

(4r,7r)-n-(1-methoxy-3-methyl-1-oxobutan-2-yl)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

(4r,7r)-n-(1-methoxy-3-methyl-1-oxobutan-2-yl)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C22H27N3O3 (381.20523120000007)


   

(2s,3r)-4-{[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl 3-methylbut-2-enoate

(2s,3r)-4-{[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl 3-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

7-angeloylechinatine

NA

C20H31NO6 (381.2151266)


{"Ingredient_id": "HBIN013051","Ingredient_name": "7-angeloylechinatine","Alias": "NA","Ingredient_formula": "C20H31NO6","Ingredient_Smile": "CC=C(C)C(=O)OC1CCN2C1C(=CC2)COC(=O)C(C(C)C)(C(C)O)O","Ingredient_weight": "381.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37201","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91748013","DrugBank_id": "NA"}

   

7-angeloylrinderine

NA

C20H31NO6 (381.2151266)


{"Ingredient_id": "HBIN013054","Ingredient_name": "7-angeloylrinderine","Alias": "NA","Ingredient_formula": "C20H31NO6","Ingredient_Smile": "CC=C(C)C(=O)OC1CCN2C1C(=CC2)COC(=O)C(C(C)C)(C(C)O)O","Ingredient_weight": "381.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37199","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91747350","DrugBank_id": "NA"}

   
   

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

n-{15-acetyl-12,16-dimethyl-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-14-en-6-yl}-n-methylformamide

n-{15-acetyl-12,16-dimethyl-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-14-en-6-yl}-n-methylformamide

C25H35NO2 (381.266765)


   

3-methyl-n-[(1z)-2-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]ethenyl]-2-(n-methylacetamido)butanimidic acid

3-methyl-n-[(1z)-2-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]ethenyl]-2-(n-methylacetamido)butanimidic acid

C23H31N3O2 (381.2416146)


   

(2r,3r)-4-{[(7s,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl (2e)-2-methylbut-2-enoate

(2r,3r)-4-{[(7s,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl (2e)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

(4e)-n-[(9e,11e)-12-chloro-3,6-dimethyl-5-oxododeca-9,11-dien-1-yl]oct-4-enimidic acid

(4e)-n-[(9e,11e)-12-chloro-3,6-dimethyl-5-oxododeca-9,11-dien-1-yl]oct-4-enimidic acid

C22H36ClNO2 (381.24344260000004)


   

3-methyl-n-{2-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]ethenyl}-2-(n-methylacetamido)butanimidic acid

3-methyl-n-{2-[7-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]ethenyl}-2-(n-methylacetamido)butanimidic acid

C23H31N3O2 (381.2416146)


   

8-{[(9h-fluoren-9-ylmethoxy)(hydroxy)methylidene]amino}octanoic acid

8-{[(9h-fluoren-9-ylmethoxy)(hydroxy)methylidene]amino}octanoic acid

C23H27NO4 (381.19399820000007)


   

13-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)trideca-2,4,12-trien-1-one

13-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)trideca-2,4,12-trien-1-one

C24H31NO3 (381.2303816)


   

15-hydroxy-3,15-dimethyl-6-(6-methylhepta-3,5-dien-2-yl)-12-azatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadeca-7,9-dien-11-one

15-hydroxy-3,15-dimethyl-6-(6-methylhepta-3,5-dien-2-yl)-12-azatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadeca-7,9-dien-11-one

C25H35NO2 (381.266765)


   

(2s,3s)-4-{[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl (2e)-2-methylbut-2-enoate

(2s,3s)-4-{[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methoxy}-3-hydroxy-3-isopropyl-4-oxobutan-2-yl (2e)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

n-{1-[4-(methoxycarbonyl)-1,3-thiazol-2-yl]-2-methylbutyl}-2-[(2-methylbut-3-en-2-yl)amino]butanimidic acid

n-{1-[4-(methoxycarbonyl)-1,3-thiazol-2-yl]-2-methylbutyl}-2-[(2-methylbut-3-en-2-yl)amino]butanimidic acid

C19H31N3O3S (381.20860160000007)


   

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate

(1r)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

(9ar)-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-7h-furo[3,2-g]isoquinoline-2,9-dione

(9ar)-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-7h-furo[3,2-g]isoquinoline-2,9-dione

C23H27NO4 (381.19399820000007)


   

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

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

C20H31NO6 (381.2151266)


   

(1s,3r,6r,9e,13r,15r,16r)-3,15-dimethyl-6-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-12-azatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadeca-7,9,11-triene-11,15-diol

(1s,3r,6r,9e,13r,15r,16r)-3,15-dimethyl-6-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-12-azatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadeca-7,9,11-triene-11,15-diol

C25H35NO2 (381.266765)


   

4-[(8as)-7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-6-yl]-2-methoxyphenol

4-[(8as)-7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-6-yl]-2-methoxyphenol

C23H27NO4 (381.19399820000007)


   

4-ethylidene-12-hydroxy-6,7-dimethyl-3-oxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadecan-7-yl acetate

4-ethylidene-12-hydroxy-6,7-dimethyl-3-oxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadecan-7-yl acetate

C20H31NO6 (381.2151266)


   

3-methyl-n-{2-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethenyl}-2-(n-methylacetamido)butanimidic acid

3-methyl-n-{2-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethenyl}-2-(n-methylacetamido)butanimidic acid

C23H31N3O2 (381.2416146)


   

(2e,4e,12e)-13-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)trideca-2,4,12-trien-1-one

(2e,4e,12e)-13-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)trideca-2,4,12-trien-1-one

C24H31NO3 (381.2303816)


   

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

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

C20H31NO6 (381.2151266)


   

[(2r,3r,4s,6e)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

[(2r,3r,4s,6e)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

C17H35NO6S (381.21849700000007)


   

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

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

C20H31NO6 (381.2151266)


   

methyl (2s,3r,5r,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.1⁵,¹⁹.0²,¹⁰.0³,⁸.0¹⁷,²⁰]henicosa-1(19),13(20),17-triene-18-carboxylate

methyl (2s,3r,5r,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.1⁵,¹⁹.0²,¹⁰.0³,⁸.0¹⁷,²⁰]henicosa-1(19),13(20),17-triene-18-carboxylate

C23H27NO4 (381.19399820000007)


   

[(2s,3s,4r,6e)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

[(2s,3s,4r,6e)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

C17H35NO6S (381.21849700000007)


   

(1r,7ar)-7-({[(2r)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate

(1r,7ar)-7-({[(2r)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

[(2r,3r,4s)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

[(2r,3r,4s)-2-amino-1,3-dihydroxyheptadec-6-en-4-yl]oxysulfonic acid

C17H35NO6S (381.21849700000007)


   

(1s,7ar)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1s,7ar)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C20H31NO6 (381.2151266)


   

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-7h-furo[3,2-g]isoquinoline-2,9-dione

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-7h-furo[3,2-g]isoquinoline-2,9-dione

C23H27NO4 (381.19399820000007)


   

1-hydroxy-3-{[6-methoxy-2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-{[6-methoxy-2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C22H27N3O3 (381.20523120000007)


   

2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-octahydro-1h-quinolizine

2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-octahydro-1h-quinolizine

C24H31NO3 (381.2303816)


   

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

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

C20H31NO6 (381.2151266)


   

1-[(1r,2s,10s,12s,13r,16r,18r)-16-hydroxy-1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-9-yl]ethanone

1-[(1r,2s,10s,12s,13r,16r,18r)-16-hydroxy-1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-9-yl]ethanone

C25H35NO2 (381.266765)


   

(2s)-3-methyl-n-[(1e)-2-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethenyl]-2-(n-methylacetamido)butanimidic acid

(2s)-3-methyl-n-[(1e)-2-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethenyl]-2-(n-methylacetamido)butanimidic acid

C23H31N3O2 (381.2416146)


   

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

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

C20H31NO6 (381.2151266)


   

(6r,8ar)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydro-1h-indolizin-8a-ol

(6r,8ar)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydro-1h-indolizin-8a-ol

C23H27NO4 (381.19399820000007)


   

(2-amino-1,3-dihydroxyheptadec-6-en-4-yl)oxysulfonic acid

(2-amino-1,3-dihydroxyheptadec-6-en-4-yl)oxysulfonic acid

C17H35NO6S (381.21849700000007)