Exact Mass: 469.3528954
Exact Mass Matches: 469.3528954
Found 148 metabolites which its exact mass value is equals to given mass value 469.3528954
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neomethymycin
C25H43NO7 (469.30393680000003)
A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.
Methymycin
C25H43NO7 (469.30393680000003)
A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.
(13Z)-3-Hydroxyicos-13-enoylcarnitine
C27H51NO5 (469.37670360000004)
(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
C27H51NO5 (469.37670360000004)
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
C27H51NO3S (469.3589456000001)
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
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
tumonoic acid G
C25H43NO7 (469.30393680000003)
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
C29H43NO4 (469.31919180000006)
N-[(1S)-2-acetoxy-1-methoxy-methyl ethyl]-(4E,7S)-7-methoxy-4-eicosenamide
C27H51NO5 (469.37670360000004)
12beta-acetoxyl-(25S)-22betaN-spirosol-4-en-3-one
C29H43NO4 (469.31919180000006)
Ile Ile Lys Pro
C23H43N5O5 (469.32640280000004)
Ile Ile Pro Lys
C23H43N5O5 (469.32640280000004)
Ile Lys Ile Pro
C23H43N5O5 (469.32640280000004)
Ile Lys Leu Pro
C23H43N5O5 (469.32640280000004)
Ile Lys Pro Ile
C23H43N5O5 (469.32640280000004)
Ile Lys Pro Leu
C23H43N5O5 (469.32640280000004)
Ile Leu Lys Pro
C23H43N5O5 (469.32640280000004)
Ile Leu Pro Lys
C23H43N5O5 (469.32640280000004)
Ile Pro Ile Lys
C23H43N5O5 (469.32640280000004)
Ile Pro Lys Ile
C23H43N5O5 (469.32640280000004)
Ile Pro Lys Leu
C23H43N5O5 (469.32640280000004)
Ile Pro Leu Lys
C23H43N5O5 (469.32640280000004)
Lys Ile Ile Pro
C23H43N5O5 (469.32640280000004)
Lys Ile Leu Pro
C23H43N5O5 (469.32640280000004)
Lys Ile Pro Ile
C23H43N5O5 (469.32640280000004)
Lys Ile Pro Leu
C23H43N5O5 (469.32640280000004)
Lys Leu Ile Pro
C23H43N5O5 (469.32640280000004)
Lys Leu Leu Pro
C23H43N5O5 (469.32640280000004)
Lys Leu Pro Ile
C23H43N5O5 (469.32640280000004)
Lys Leu Pro Leu
C23H43N5O5 (469.32640280000004)
Lys Pro Ile Ile
C23H43N5O5 (469.32640280000004)
Lys Pro Ile Leu
C23H43N5O5 (469.32640280000004)
Lys Pro Leu Ile
C23H43N5O5 (469.32640280000004)
Lys Pro Leu Leu
C23H43N5O5 (469.32640280000004)
Leu Ile Lys Pro
C23H43N5O5 (469.32640280000004)
Leu Ile Pro Lys
C23H43N5O5 (469.32640280000004)
Leu Lys Ile Pro
C23H43N5O5 (469.32640280000004)
Leu Lys Leu Pro
C23H43N5O5 (469.32640280000004)
Leu Lys Pro Ile
C23H43N5O5 (469.32640280000004)
Leu Lys Pro Leu
C23H43N5O5 (469.32640280000004)
Leu Leu Lys Pro
C23H43N5O5 (469.32640280000004)
Leu Leu Pro Lys
C23H43N5O5 (469.32640280000004)
Leu Pro Ile Lys
C23H43N5O5 (469.32640280000004)
Leu Pro Lys Ile
C23H43N5O5 (469.32640280000004)
Leu Pro Lys Leu
C23H43N5O5 (469.32640280000004)
Leu Pro Leu Lys
C23H43N5O5 (469.32640280000004)
Pro Ile Ile Lys
C23H43N5O5 (469.32640280000004)
Pro Ile Lys Ile
C23H43N5O5 (469.32640280000004)
Pro Ile Lys Leu
C23H43N5O5 (469.32640280000004)
Pro Ile Leu Lys
C23H43N5O5 (469.32640280000004)
Pro Lys Ile Ile
C23H43N5O5 (469.32640280000004)
Pro Lys Ile Leu
C23H43N5O5 (469.32640280000004)
Pro Lys Leu Ile
C23H43N5O5 (469.32640280000004)
Pro Lys Leu Leu
C23H43N5O5 (469.32640280000004)
Pro Leu Ile Lys
C23H43N5O5 (469.32640280000004)
Pro Leu Lys Ile
C23H43N5O5 (469.32640280000004)
Pro Leu Lys Leu
C23H43N5O5 (469.32640280000004)
Pro Leu Leu Lys
C23H43N5O5 (469.32640280000004)
cyclohexyl amide
C29H43NO4 (469.31919180000006)
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 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
(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 (469.33042480000006)
(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
(13Z)-3-Hydroxyicos-13-enoylcarnitine
C27H51NO5 (469.37670360000004)
[3-carboxy-2-[(9Z,12E)-10-nitrooctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium
(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
(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoate
(E,20R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhenicos-2-enoate
[(2S,3S,4R)-2-azaniumyl-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate
C22H50N2O6P+ (469.34063100000003)
2-[[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C22H50N2O6P+ (469.34063100000003)
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide
(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide
(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide
1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoethanolamine
1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine
1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine
oscr#37(1-)
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.
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 (469.30393680000003)
(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
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
(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
2-{[(2r,3s)-3-methyl-2-[(2s)-1-[(2s)-2-methyldecanoyl]pyrrolidine-2-carbonyloxy]pentanoyl]oxy}propanoic acid
C25H43NO7 (469.30393680000003)
(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
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
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 (469.31919180000006)
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
2-({3-methyl-2-[1-(2-methyldecanoyl)pyrrolidine-2-carbonyloxy]pentanoyl}oxy)propanoic acid
C25H43NO7 (469.30393680000003)
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
(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
(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
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
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 (469.31919180000006)
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
(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 (469.31919180000006)
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
(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 (469.31919180000006)
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
(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
(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
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 (469.30393680000003)