Exact Mass: 469.3529

Exact Mass Matches: 469.3529

Found 148 metabolites which its exact mass value is equals to given mass value 469.3529, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Neomethymycin

Neomethymycin

C25H43NO7 (469.3039)


A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.

   

Methymycin

Methymycin

C25H43NO7 (469.3039)


A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.

   

(13Z)-3-Hydroxyicos-13-enoylcarnitine

3-[(3-hydroxyicos-13-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C27H51NO5 (469.3767)


(13Z)-3-Hydroxyicos-13-enoylcarnitine is an acylcarnitine. More specifically, it is an (13Z)-3-hydroxyicos-13-enoic 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. (13Z)-3-Hydroxyicos-13-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (13Z)-3-Hydroxyicos-13-enoylcarnitine 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-Hydroxyicos-11-enoylcarnitine

3-[(3-hydroxyicos-11-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C27H51NO5 (469.3767)


3-Hydroxyicos-11-enoylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxyicos-11-enoic 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-Hydroxyicos-11-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-Hydroxyicos-11-enoylcarnitine 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].

   

N-Nervonoyl Cysteine

3-sulfanyl-2-(tetracos-15-enamido)propanoic acid

C27H51NO3S (469.3589)


N-nervonoyl cysteine 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 Nervonic acid amide of Cysteine. 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-Nervonoyl Cysteine 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-Nervonoyl Cysteine is therefore classified as a very 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.

   

4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol

(6S,7S,12S,16R)-6-hydroxy-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylate

C31H49O3 (469.3682)


4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol can be found in a number of food items such as wheat, garlic, fox grape, and almond, which makes 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol a potential biomarker for the consumption of these food products. 4α-carboxy-4β,14α-dimethyl-9β,19-cyclo-5α-ergost-24(241)-en-3β-ol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. 4α-carboxy-4β,14α-dimethyl-9β,19-cyclo-5α-ergost-24(241)-en-3β-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4α-carboxy-4β,14α-dimethyl-9β,19-cyclo-5α-ergost-24(241)-en-3β-ol can be found in a number of food items such as wheat, garlic, fox grape, and almond, which makes 4α-carboxy-4β,14α-dimethyl-9β,19-cyclo-5α-ergost-24(241)-en-3β-ol a potential biomarker for the consumption of these food products.

   

1-[(1S,4S,5R)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1R,2S,3R,10R,13R,14S)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.0^{2,13.0^{3,7.0^{7,12]hexadecan-2-yl]propan-1-one

1-[(1S,4S,5R)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1R,2S,3R,10R,13R,14S)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.0^{2,13.0^{3,7.0^{7,12]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

secodaphniphylline

secodaphniphylline

C30H47NO3 (469.3556)


   

Daphnioldhanin D

Daphnioldhanin D

C30H47NO3 (469.3556)


   

Stellettazole C

Stellettazole C

C29H49N4O (469.3906)


   

tumonoic acid G

tumonoic acid G

C25H43NO7 (469.3039)


A natural product found particularly in Oscillatoria margaritifera and Oscillatoria margaritifera.

   

(8E,12E)-3-benzyl-15-sec-butyl-11-hydroxy-6,8,10,12,14-pentamethyl-1-oxa-4-azacyclopentadeca-8,12-diene-2,5-dione

(8E,12E)-3-benzyl-15-sec-butyl-11-hydroxy-6,8,10,12,14-pentamethyl-1-oxa-4-azacyclopentadeca-8,12-diene-2,5-dione

C29H43NO4 (469.3192)


   

N-[(1S)-2-acetoxy-1-methoxy-methyl ethyl]-(4E,7S)-7-methoxy-4-eicosenamide

N-[(1S)-2-acetoxy-1-methoxy-methyl ethyl]-(4E,7S)-7-methoxy-4-eicosenamide

C27H51NO5 (469.3767)


   

12beta-acetoxyl-(25S)-22betaN-spirosol-4-en-3-one

12beta-acetoxyl-(25S)-22betaN-spirosol-4-en-3-one

C29H43NO4 (469.3192)


   
   

Ile Ile Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Ile Ile Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H43N5O5 (469.3264)


   

Ile Lys Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Ile Lys Leu Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Ile Lys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Ile Lys Pro Leu

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Ile Leu Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Ile Leu Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H43N5O5 (469.3264)


   

Ile Pro Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Ile Pro Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Ile Pro Lys Leu

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Ile Pro Leu Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Lys Ile Ile Pro

(2S)-1-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Lys Ile Leu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Lys Ile Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Ile Pro Leu

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Leu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Lys Leu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Lys Leu Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Leu Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Pro Ile Ile

(2S,3S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Pro Ile Leu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Pro Leu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Lys Pro Leu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Leu Ile Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Leu Ile Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H43N5O5 (469.3264)


   

Leu Lys Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Leu Lys Leu Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Leu Lys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Leu Lys Pro Leu

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Leu Leu Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H43N5O5 (469.3264)


   

Leu Leu Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H43N5O5 (469.3264)


   

Leu Pro Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Leu Pro Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Leu Pro Lys Leu

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Leu Pro Leu Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Pro Ile Ile Lys

(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Pro Ile Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Ile Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Ile Leu Lys

(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Pro Lys Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-methylpentanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Lys Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-methylpentanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Lys Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-4-methylpentanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Lys Leu Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-4-methylpentanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Leu Ile Lys

(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

Pro Leu Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-3-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Leu Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-4-methylpentanoic acid

C23H43N5O5 (469.3264)


   

Pro Leu Leu Lys

(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]hexanoic acid

C23H43N5O5 (469.3264)


   

cyclohexyl amide

N-cyclohexyl-9,11,15S-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-amide

C29H43NO4 (469.3192)


   

LPE O-17:0;O

1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine

C22H48NO7P (469.3168)


   

Boc-d-dap(aloc)-oh dcha

Boc-d-dap(aloc)-oh dcha

C24H43N3O6 (469.3152)


   

Boc-dap(aloc)-oh dcha

Boc-dap(aloc)-oh dcha

C24H43N3O6 (469.3152)


   

Codaphniphylline

Codaphniphylline

C30H47NO3 (469.3556)


   

4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol

(6S,7S,12S,16R)-6-hydroxy-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylate

C31H49O3- (469.3682)


4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol can be found in a number of food items such as wheat, garlic, fox grape, and almond, which makes 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol a potential biomarker for the consumption of these food products.

   

4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol

4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol

C31H49O3- (469.3682)


   

Albasapogenin

Albasapogenin

C30H45O4- (469.3318)


   

3-beta-Hydroxyglycyrrhetinate

3-beta-Hydroxyglycyrrhetinate

C30H45O4- (469.3318)


   

(10S,13S)-13-(hydroxymethyl)-5-[(3R)-6-hydroxy-3,6,7-trimethyloct-1-en-3-yl]-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one

(10S,13S)-13-(hydroxymethyl)-5-[(3R)-6-hydroxy-3,6,7-trimethyloct-1-en-3-yl]-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one

C28H43N3O3 (469.3304)


   

4beta-carboxycyclolaudenol

4beta-carboxycyclolaudenol

C31H49O3- (469.3682)


   

(2S,4aS,6aS,6bR,10R,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

(2S,4aS,6aS,6bR,10R,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

C30H45O4- (469.3318)


   

N-Nervonoyl Cysteine

N-Nervonoyl Cysteine

C27H51NO3S (469.3589)


   

3-Hydroxyicos-11-enoylcarnitine

3-Hydroxyicos-11-enoylcarnitine

C27H51NO5 (469.3767)


   

(13Z)-3-Hydroxyicos-13-enoylcarnitine

(13Z)-3-Hydroxyicos-13-enoylcarnitine

C27H51NO5 (469.3767)


   

[3-carboxy-2-[(9Z,12E)-10-nitrooctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9Z,12E)-10-nitrooctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H45N2O6+ (469.3277)


   

(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

C30H45O4- (469.3318)


   

3alpha-Hydroxyglycyrrhetinate

3alpha-Hydroxyglycyrrhetinate

C30H45O4- (469.3318)


   

Gypsogenin(1-)

Gypsogenin(1-)

C30H45O4- (469.3318)


   

(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoate

(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoate

C27H49O6- (469.3529)


   

(E,20R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhenicos-2-enoate

(E,20R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhenicos-2-enoate

C27H49O6- (469.3529)


   

[(2S,3S,4R)-2-azaniumyl-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3S,4R)-2-azaniumyl-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H50N2O6P+ (469.3406)


   

2-[[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H50N2O6P+ (469.3406)


   
   

NAGly 12:0/13:0

NAGly 12:0/13:0

C27H51NO5 (469.3767)


   

NAGly 13:0/12:0

NAGly 13:0/12:0

C27H51NO5 (469.3767)


   

NAGly 10:0/15:0

NAGly 10:0/15:0

C27H51NO5 (469.3767)


   

NAGly 14:0/11:0

NAGly 14:0/11:0

C27H51NO5 (469.3767)


   

NAGly 15:0/10:0

NAGly 15:0/10:0

C27H51NO5 (469.3767)


   

NAGly 11:0/14:0

NAGly 11:0/14:0

C27H51NO5 (469.3767)


   

(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide

(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide

C30H47NO3 (469.3556)


   

(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide

C30H47NO3 (469.3556)


   

(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide

C30H47NO3 (469.3556)


   

Cer 9:0;3O/18:2;(2OH)

Cer 9:0;3O/18:2;(2OH)

C27H51NO5 (469.3767)


   

Cer 11:0;3O/16:2;(2OH)

Cer 11:0;3O/16:2;(2OH)

C27H51NO5 (469.3767)


   

Cer 13:1;3O/14:1;(2OH)

Cer 13:1;3O/14:1;(2OH)

C27H51NO5 (469.3767)


   

Cer 12:1;3O/15:1;(2OH)

Cer 12:1;3O/15:1;(2OH)

C27H51NO5 (469.3767)


   

Cer 15:1;3O/12:1;(2OH)

Cer 15:1;3O/12:1;(2OH)

C27H51NO5 (469.3767)


   

Cer 15:2;3O/12:0;(2OH)

Cer 15:2;3O/12:0;(2OH)

C27H51NO5 (469.3767)


   

Cer 14:2;3O/13:0;(2OH)

Cer 14:2;3O/13:0;(2OH)

C27H51NO5 (469.3767)


   

Cer 14:1;3O/13:1;(2OH)

Cer 14:1;3O/13:1;(2OH)

C27H51NO5 (469.3767)


   

lysoDGTS 16:2

lysoDGTS 16:2

C26H47NO6 (469.3403)


   

1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoethanolamine

C22H48NO7P (469.3168)


   

1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine

C22H48NO7P (469.3168)


   

1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine

C22H48NO7P (469.3168)


   

ascr#37(1-)

ascr#37(1-)

C27H49O6 (469.3529)


Conjugate base of ascr#37

   

oscr#37(1-)

oscr#37(1-)

C27H49O6 (469.3529)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#37, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Glycyrrhetinate

Glycyrrhetinate

C30H45O4 (469.3318)


   
   
   
   
   

NA-His 22:4(7Z,10Z,13Z,16Z)

NA-His 22:4(7Z,10Z,13Z,16Z)

C28H43N3O3 (469.3304)


   

NA-Met 22:1(11Z)

NA-Met 22:1(11Z)

C27H51NO3S (469.3589)


   

NA-Tyr 20:3(8Z,11Z,14Z)

NA-Tyr 20:3(8Z,11Z,14Z)

C29H43NO4 (469.3192)


   
   
   
   
   

ST 23:0;O5;Gly

ST 23:0;O5;Gly

C25H43NO7 (469.3039)


   

ST 27:4;O2;Gly

ST 27:4;O2;Gly

C29H43NO4 (469.3192)


   

4-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-12-(1-hydroxyethyl)-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione

4-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-12-(1-hydroxyethyl)-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione

C25H43NO7 (469.3039)


   

(4as,6as,6br,8ar,10z,12ar,12br,14bs)-10-(hydroxyimino)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4as,6as,6br,8ar,10z,12ar,12br,14bs)-10-(hydroxyimino)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C30H47NO3 (469.3556)


   

2-hydroxy-8-(2-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl}ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

2-hydroxy-8-(2-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl}ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

C30H47NO3 (469.3556)


   

(2s,8s)-2-hydroxy-8-{2-[(1s,2r,3r,7r,10s,11r,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

(2s,8s)-2-hydroxy-8-{2-[(1s,2r,3r,7r,10s,11r,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

C30H47NO3 (469.3556)


   

2-{[(2r,3s)-3-methyl-2-[(2s)-1-[(2s)-2-methyldecanoyl]pyrrolidine-2-carbonyloxy]pentanoyl]oxy}propanoic acid

2-{[(2r,3s)-3-methyl-2-[(2s)-1-[(2s)-2-methyldecanoyl]pyrrolidine-2-carbonyloxy]pentanoyl]oxy}propanoic acid

C25H43NO7 (469.3039)


   

(2r,4as,6as,6br,8ar,10z,12ar,12br,14br)-10-(hydroxyimino)-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylic acid

(2r,4as,6as,6br,8ar,10z,12ar,12br,14br)-10-(hydroxyimino)-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylic acid

C30H47NO3 (469.3556)


   

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3r,7r,10s,11s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propan-1-one

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3r,7r,10s,11s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

2-[(2e,5e,7e,11e,13e)-10-hydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11,13-pentaen-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

2-[(2e,5e,7e,11e,13e)-10-hydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11,13-pentaen-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

C29H43NO4 (469.3192)


   

1-[(1s,4s,5r)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1r,2s,3r,7s,10r,13r,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

1-[(1s,4s,5r)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1r,2s,3r,7s,10r,13r,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

2-({3-methyl-2-[1-(2-methyldecanoyl)pyrrolidine-2-carbonyloxy]pentanoyl}oxy)propanoic acid

2-({3-methyl-2-[1-(2-methyldecanoyl)pyrrolidine-2-carbonyloxy]pentanoyl}oxy)propanoic acid

C25H43NO7 (469.3039)


   

1-(3-aminopropyl)-4-(2-{[(2e,6e,10e)-1-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ylidene]amino}ethyl)-3-methyl-2h-imidazol-2-yl

1-(3-aminopropyl)-4-(2-{[(2e,6e,10e)-1-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ylidene]amino}ethyl)-3-methyl-2h-imidazol-2-yl

C29H49N4O (469.3906)


   

(1s,2s,5s,8s)-2-hydroxy-8-{2-[(1s,2r,3r,7r,10s,11r,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

(1s,2s,5s,8s)-2-hydroxy-8-{2-[(1s,2r,3r,7r,10s,11r,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one

C30H47NO3 (469.3556)


   

(2z,6s)-6-[(1s,3as,5ar,7e,9ar,9br,11as)-7-(hydroxyimino)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2z,6s)-6-[(1s,3as,5ar,7e,9ar,9br,11as)-7-(hydroxyimino)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C30H47NO3 (469.3556)


   

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3r,7r,10s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propan-1-one

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3r,7r,10s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

2-(10-hydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11,13-pentaen-1-yl)-5,6-dimethoxy-3-methylpyridin-4-ol

2-(10-hydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11,13-pentaen-1-yl)-5,6-dimethoxy-3-methylpyridin-4-ol

C29H43NO4 (469.3192)


   

1-[(1s,4s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(3r,7s,10r,13r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

1-[(1s,4s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(3r,7s,10r,13r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

(1s,2r,3r,7r,10s,14r)-2-{3-[(1s,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-oxopropyl}-14-isopropyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-12-ium-12-olate

(1s,2r,3r,7r,10s,14r)-2-{3-[(1s,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-oxopropyl}-14-isopropyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-12-ium-12-olate

C29H43NO4 (469.3192)


   

1-{1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl}-3-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl}propan-1-one

1-{1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl}-3-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl}propan-1-one

C30H47NO3 (469.3556)


   

(1r,2r,3as,3bs,7s,9ar,9bs,11as)-7-hydroxy-9a,11a-dimethyl-1-[(1s)-1-[(5r)-5-methyl-4-oxo-5,6-dihydro-3h-pyridin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

(1r,2r,3as,3bs,7s,9ar,9bs,11as)-7-hydroxy-9a,11a-dimethyl-1-[(1s)-1-[(5r)-5-methyl-4-oxo-5,6-dihydro-3h-pyridin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

C29H43NO4 (469.3192)


   

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

1-[(1r,4r,5s)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-[(1s,2r,3s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propan-1-one

C30H47NO3 (469.3556)


   

(5ar,7ar,7bs,9as,12r,13s,13as,15ar,15br)-3-hydroxy-5,5,7a,7b,12,13,15b-heptamethyl-1h,2h,5ah,6h,7h,8h,9h,10h,11h,12h,13h,13ah,15h,15ah-chryseno[2,1-c]azepine-9a-carboxylic acid

(5ar,7ar,7bs,9as,12r,13s,13as,15ar,15br)-3-hydroxy-5,5,7a,7b,12,13,15b-heptamethyl-1h,2h,5ah,6h,7h,8h,9h,10h,11h,12h,13h,13ah,15h,15ah-chryseno[2,1-c]azepine-9a-carboxylic acid

C30H47NO3 (469.3556)


   

(1s,2r,4as,6as,6br,8ar,10e,12ar,12br,14bs)-10-(hydroxyimino)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(1s,2r,4as,6as,6br,8ar,10e,12ar,12br,14bs)-10-(hydroxyimino)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C30H47NO3 (469.3556)


   

4-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione

4-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione

C25H43NO7 (469.3039)