Exact Mass: 428.36541079999995
Exact Mass Matches: 428.36541079999995
Found 500 metabolites which its exact mass value is equals to given mass value 428.36541079999995,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nandrolone decanoate
Nandrolone decanoate is only found in individuals that have used or taken this drug. It is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone but less one carbon at the 19 position. It is a schedule III drug in the U.S. Nandrolone is an androgen receptor agonist. The drug bound to the receptor complexes which allows it to enter the nucleus and bind directly to specific nucleotide sequences of the chromosomal DNA. The areas of binding are called hormone response elements (HREs), and influence transcriptional activity of certain genes, producing the androgen effects. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D050071 - Bone Density Conservation Agents
(3beta,24R,24R)-fucosterol epoxide
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carbaldehyde
3-beta-hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carbaldehyde is part of the Steroid biosynthesis pathway. It is a substrate for: Methylsterol monooxygenase 1, and Methylsterol monooxygenase 1.
4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol
(3S,4S,5S,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
Ergosterol peroxide
Ergosterol peroxide is found in fruits. Ergosterol peroxide is obtained from leaves of Ananas comosus (pineapple obtained from leaves of Ananas comosus (pineapple). Ergosterol peroxide is found in pineapple and fruits.
Stearoylcarnitine
C25H50NO4 (428.37396400000006)
Stearoylcarnitine, also known as acylcarnitine C18:0, is a fatty ester lipid molecule. It is found in significantly greater amounts of patients with carnitine palmitoyltransferase (CPT) II deficiency when compared to controls (PMID:15653102). Stearoylcarnitine is also found to be associated with celiac disease, another inborn error of metabolism. The carnitine palmitoyltransferase (CPT; EC 2.3.1.21) enzyme system, in conjunction with acyl-CoA synthetase and carnitine/acylcarnitine translocase, provides the mechanism whereby long-chain fatty acids are transferred from the cytosol to the mitochondrial matrix to undergo beta-oxidation (OMIM: 600650). Stearoylcarnitine is considered to be practically insoluble in water and acidic. Stearoylcarnitine is found in significantly greater amounts of lpatients with carnitine palmitoyltransferase (CPT) II deficiency when compared to controls. ( PubMed ID 15653102 ). (-)-Stearoylcarnitine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=25597-09-5 (retrieved 2024-07-10) (CAS RN: 25597-09-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
(3beta,5alpha,6alpha,22E,24R)-Ergosta-7,9(11),22-triene-3,5,6-triol
(3beta,5alpha,6beta,22E,24R)-Ergosta-7,9(11),22-triene-3,5,6-triol is found in mushrooms. (3beta,5alpha,6beta,22E,24R)-Ergosta-7,9(11),22-triene-3,5,6-triol is a constituent of Grifola frondosa (maitake) Constituent of Grifola frondosa (maitake). (3beta,5alpha,6beta,22E,24R)-Ergosta-7,9(11),22-triene-3,5,6-triol is found in mushrooms.
(6beta,24R)-6-Hydroxystigmast-4-en-3-one
(6beta,24R)-6-Hydroxystigmast-4-en-3-one is found in pulses. (6beta,24R)-6-Hydroxystigmast-4-en-3-one is isolated from various plant species including roots of French bean (Phaseolus vulgaris). Isolated from various plant subspecies including roots of French bean (Phaseolus vulgaris). (6beta,24R)-6-Hydroxystigmast-4-en-3-one is found in pulses, yellow wax bean, and green bean.
Stigmastane-3,6-dione
Stigmastane-3,6-dione is found in cereals and cereal products. Stigmastane-3,6-dione is a constituent of mature wheat straw (Triticum aestivum). Constituent of mature wheat straw (Triticum aestivum). Stigmastane-3,6-dione is found in wheat and cereals and cereal products. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1]. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1].
3-Hydroxystigmast-5-en-7-one
3-Hydroxystigmast-5-en-7-one is found in brassicas. 3-Hydroxystigmast-5-en-7-one is isolated after saponification from Brassica napus (rapeseed) and Glycine max (soyabean) oil Isol. after saponification from Brassica napus (rapeseed) and Glycine max (soyabean) oils. 3-Hydroxystigmast-5-en-7-one is found in brassicas, fats and oils, and pulses.
Cholesteryl acetate
Cholesteryl acetate is a normal human cholesteryl ester present in diverse fluids and organs. Cholesteryl acetate is also present in foods. Food oxidation affects the quality and safety of the human diet by generating compounds with biological activities that can adversely affect health. In particular the susceptibility of cholesterol to oxidation is well known; certain products of cholesterol oxidation have been reported to produce cytotoxic, angiotoxic and carcinogenic effects. Cholesteryl ester (CE) is the major transport and storage form of cholesterol in lipoprotein particles and most cell types. Molecular composition of CE species is of high interest for arteriosclerosis research, i.e., as components of lipoprotein subclasses or in studies investigating the mechanisms involved in the generation of lipid laden foam cells. Thus, it has been shown that CE species in circulating plasma are strongly correlated with development of coronary heart disease. This may be related to specific CE species profiles generated by enzymes involved in lipoprotein metabolism like lecithin:cholesterol acyltransferase (EC 2.3.1.43, LCAT), acyl-coenzyme A:cholesterol acyltransferase 2 (EC 2.3.1.26, ACAT2) or cholesteryl ester transfer protein (CETP). The cholesteryl ester transfer protein has a key role in the metabolism of high-density lipoprotein (HDL), mediating the exchange of lipids between lipoproteins, resulting in the net transfer of cholesteryl ester from HDL to other lipoproteins and in the subsequent uptake of cholesterol by hepatocytes. By increasing the cholesteryl ester content of low-density and very-low-density lipoproteins, CETP promotes the atherogenicity of these lipoproteins. In addition, high plasma concentrations of CETP are associated with reduced concentrations of HDL cholesterol. (PMID: 10918380, 16458590, 9420339, 3343104, 6721900, 7278520).
3,5-Dihydroxyergosta-7,22-dien-6-one
3,5-Dihydroxyergosta-7,22-dien-6-one is found in mushrooms. 3,5-Dihydroxyergosta-7,22-dien-6-one is a constituent of Grifola frondosa (maitake) Constituent of Grifola frondosa (maitake). 3,5-Dihydroxyergosta-7,22-dien-6-one is found in mushrooms.
(3beta,8x,9x,15x,24x)-8,9-Epoxyergosta-5,22-diene-3,15-diol
(3beta,8x,9x,15x,24x)-8,9-Epoxyergosta-5,22-diene-3,15-diol is found in mushrooms. (3beta,8x,9x,15x,24x)-8,9-Epoxyergosta-5,22-diene-3,15-diol is a constituent of Ganoderma lucidum (reishi).
5,6-Epoxiergosta-8,22-diene-3,7-diol
5,6-Epoxiergosta-8,22-diene-3,7-diol is found in mushrooms. 5,6-Epoxiergosta-8,22-diene-3,7-diol is a constituent of Tricholoma portentosum Constituent of Tricholoma portentosum. 5,6-Epoxiergosta-8,22-diene-3,7-diol is found in mushrooms.
Mangiferdesmethylursanone
Mangiferdesmethylursanone is found in fruits. Mangiferdesmethylursanone is a constituent of the root bark of Mangifera indica (mango) Constituent of the root bark of Mangifera indica (mango). Mangiferdesmethylursanone is found in fruits.
(3beta,5alpha,6alpha,7beta,22E,24R)-5,6-Epoxyergosta-8(14),22-diene-3,7-diol
(3beta,5alpha,6alpha,7beta,22E,24R)-5,6-Epoxyergosta-8(14),22-diene-3,7-diol is found in mushrooms. (3beta,5alpha,6alpha,7beta,22E,24R)-5,6-Epoxyergosta-8(14),22-diene-3,7-diol is a constituent of Grifola frondosa (maitake). Constituent of Grifola frondosa (maitake). (3beta,5alpha,6alpha,7beta,22E,24R)-5,6-Epoxyergosta-8(14),22-diene-3,7-diol is found in mushrooms.
4α-carboxy-5α-cholesta-8,24-dien-3β-ol
4α-carboxy-5α-cholesta-8,24-dien-3β-ol is considered to be practically insoluble (in water) and acidic. 4α-carboxy-5α-cholesta-8,24-dien-3β-ol is a sterol lipid molecule
4alpha-Hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol
4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis I and in cholesterol biosynthesis III (via desmosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic oxidation of 4,4-dimethylzymosterol or the enzymatic reduction of 4alpha-formyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol in both cholesterol pathways. The sequence of reactions and the types of intermediates in cholesterol biosynthesis III (via desmosterol) may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway. In cholesterol biosynthesis I, 4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol is an intermediate in the conversion of lanosterol to cholesterol. The enzymology of this multistep conversion was largely determined in rat liver and the human pathway is therefore inferred from this work. Indeed, the order of some of the reactions in this pathway may vary. The lanosterol-to-cholesterol conversion involves the oxidative removal of three methyl groups, reduction of double bonds, and migration of the lanosterol double bond to a new position in cholesterol. The reactions in the lanosterol pathway are catalyzed by membrane-bound enzymes. Human genes have been identified for all the enzymes in this pathway and human disorders of cholesterol metabolism have been associated with genetic defects in most of these enzymes. 4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol is a
Ercalcitriol
Ercalcitriol is the active circulating metabolite of vitamin D2. Vitamin D2 is modified by 25-hydroxylase in the liver and 25-hydroxyvitamin D *-hydroxylase in the kidney to form the active metabolite, ercalcitriol, which is then metabolized by 25-hydroxyvitamin D-24-hydroxylase (24-OHase, CYP24A1, EC 1.14.13.13). The binding of ercalcitriol or their analogs to Vitamin D receptor (VDR), a nuclear receptor, activates VDR to interact with retinoid X receptor (RXR) and forms the VDR/RXR/cofactor complex, which binds to Vitamin D response elements in the promoter region of target genes to regulate gene transcription. The kidney is the major site of 25-hydroxyvitamin D*-hydroxylase (CYP27B1, EC 1.14.13.13), which is responsible for the activation of 25-hydroxyvitamin D. Of all the steroid hormones, ercalcitriol represents the most difficult challenge to the analytical biochemist with respect to quantization. Ercalcitriol circulates at pmol concentrations, is highly lipophilic and its precursor, 25-hydroxyvitamin D2, circulates at nmol levels. (PMID: 16242929, 17867378, 17197173) [HMDB] Ercalcitriol is the active circulating metabolite of vitamin D2. Vitamin D2 is modified by 25-hydroxylase in the liver and 25-hydroxyvitamin D *-hydroxylase in the kidney to form the active metabolite, ercalcitriol, which is then metabolized by 25-hydroxyvitamin D-24-hydroxylase (24-OHase, CYP24A1, EC 1.14.13.13). The binding of ercalcitriol or their analogs to Vitamin D receptor (VDR), a nuclear receptor, activates VDR to interact with retinoid X receptor (RXR) and forms the VDR/RXR/cofactor complex, which binds to Vitamin D response elements in the promoter region of target genes to regulate gene transcription. The kidney is the major site of 25-hydroxyvitamin D*-hydroxylase (CYP27B1, EC 1.14.13.13), which is responsible for the activation of 25-hydroxyvitamin D. Of all the steroid hormones, ercalcitriol represents the most difficult challenge to the analytical biochemist with respect to quantization. Ercalcitriol circulates at pmol concentrations, is highly lipophilic and its precursor, 25-hydroxyvitamin D2, circulates at nmol levels. (PMID: 16242929, 17867378, 17197173). D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols
4alpha-Formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol
4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis II (via 24,25-dihydrolanosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic reduction of 4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol or from the enzymatic oxidation of 4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway.
(3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol
(3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol is found in root vegetables. (3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol is a constituent of the tubers of Colocasia esculenta (taro). Constituent of the tubers of Colocasia esculenta (taro). (3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol is found in root vegetables.
3-(Acetyloxy)-2-hydroxypropyl icosanoate
3-(Acetyloxy)-2-hydroxypropyl icosanoate belongs to the family of Alk(en)ylacylglycerols. These are Diradyclycerols characterized by one alk(en)yl chain and an acyl chain bound to a glycerol backbone.
4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol
4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol is considered to be practically insoluble (in water) and relatively neutral. 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol is a sterol lipid molecule
4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol
4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol is considered to be practically insoluble (in water) and relatively neutral. 4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol is a sterol lipid molecule
DG(8:0/14:0/0:0)
DG(8:0/14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/14:0)
DG(8:0/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/i-14:0/0:0)
DG(8:0/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/i-14:0)
DG(8:0/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/12:0/0:0)
DG(10:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/12:0)
DG(10:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/i-12:0/0:0)
DG(10:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/i-12:0)
DG(10:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(12:0/10:0/0:0)
DG(12:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/10:0)
DG(12:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/10:0/0:0)
DG(i-12:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/10:0)
DG(i-12:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(14:0/8:0/0:0)
DG(14:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(14:0/0:0/8:0)
DG(14:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-14:0/8:0/0:0)
DG(i-14:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-14:0/0:0/8:0)
DG(i-14:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Kerdlan
Kerdlan belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Kerdlan is considered to be a practically insoluble (in water) and relatively neutral molecule.
(1R)-5-[2-[(1R,7Ar)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(24R)-24,25-Dihydroxyvitamin D2/(24R)-24,25-dihydroxyergocalciferol
1-Hydroxyvitamin D5
1-Keto-24-methylcalcifediol
1,24(S)-Dihydroxyvitamin D2
5alpha-Stigmastan-3,6-dione
5alpha-stigmastan-3,6-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 5alpha-stigmastan-3,6-dione can be found in date, which makes 5alpha-stigmastan-3,6-dione a potential biomarker for the consumption of this food product.
6beta-Hydroxystigmast-4-en-3-one
6beta-hydroxystigmast-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6beta-hydroxystigmast-4-en-3-one can be found in date, which makes 6beta-hydroxystigmast-4-en-3-one a potential biomarker for the consumption of this food product.
(22alpha)-hydroxy-isofucosterol
(22alpha)-hydroxy-isofucosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (22alpha)-hydroxy-isofucosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22alpha)-hydroxy-isofucosterol can be found in a number of food items such as garden onion (variety), sunflower, mammee apple, and prickly pear, which makes (22alpha)-hydroxy-isofucosterol a potential biomarker for the consumption of these food products.
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde can be found in a number of food items such as lemon thyme, roselle, bog bilberry, and narrowleaf cattail, which makes 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde a potential biomarker for the consumption of these food products.
4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol
4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol can be found in a number of food items such as black walnut, moth bean, sourdock, and chinese water chestnut, which makes 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products.
Halosterol A
A 3-oxo steroid that is stigmast-4-en-3-one substituted by a hydroxy group at position 22 (the 22R stereoisomer). Isolated from the whole plants of Haloxylon recurvum, it exhibits chymotrypsin inhibitory activity.
Halosterol B
A 3beta-hydroxy steroid that is (3beta)-stigmasta-4,6-diene-3-ol with an additional hydroxy group at position 22 (the 22R stereoisomer). Isolated from the whole plants of Haloxylon recurvum, it exhibits chymotrypsin inhibitory activity.
Stigmastan 3,6-dione
(5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1]. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1].
26,27-cyclo-24,27-dimethylcholest-5-en-3beta,7alpha-diol|7alpha-hydroxypetrosterol
3beta-hydroxy-24xi-ethyl-5alpha-cholest-22-en-6-one
(3beta,5alpha,8alpha)-5,8-Epidioxy-23,24-didemethylgorgost-6-en-3-ol|5alpha,8alpha-epidioxy-23,24-didemethylgorgost-6-en-3beta-ol|5alpha,8alpha-epidioxy-23,24-didemethylgorgost-6-ene-3beta-ol
(22E)-6beta-hydroxy-5alpha-stigmast-22-en-3-one|6beta-hydroxystigmasterone
(24R)-24-saringosterol|(24R)-saringosterol|(24R)-stigmasta-5,241(242)-diene-3beta,24-diol|(24S)-saringosterol|24(S/R)-hydroxy-24-vinylcholesterol|24-hydroxy-24-vinylcholesterol|saringasterol|Saringosterin (24-Hydroxy-24-vinyl-cholesterin)|Saringosterine|Saringosterol|seringosterol
(3beta,4R,5alpha)-4-Methylergosta-7,24(28)-diene-3,4-diol
(3beta,23E)-form-29-Norlanosta-8,23-diene-3,25-diol
(3beta,4R,5alpha)-4-Methylergosta-8,24(28)-diene-3,4-diol|4alpha-methyl-5alpha-ergosta-8,24(28)-diene-3beta,4beta-diol
24-methylene-27-methylcholest-5-ene-3beta,7beta-diol
(3beta,5alpha,7alpha,24(28)Z)-form-Stigmasta-8(14),24(28)-diene-3,7-diol
(17E)-(23R,24R)-23,24-dimethylcholesta-5,17(20)-diene-3beta,25-diol|(23R,24S)-23,24-dimethylcholesta-5,17(20)E-diene-3beta,25-diol
20alpha-Dimethylamino-3alpha-(3-methyl-crotonoylamino)-5alpha-pregnan|20alpha-Dimethylamino-3alpha-<3-methyl-crotonoylamino>-5alpha-pregnan
C28H48N2O (428.37664379999995)
30-nor-hopan-3beta-ol-22-one|3beta-Hydroxy-21alphaH-29-nor-hopan-28-on
3beta-Hydroxy-stigmast-5-en-23-on|stigmast-5-en-3beta-ol-23-one
(3beta,7alpha,24R)-4-methylideneergost-8(14)-ene-3,7-diol|7-hydroxyconicasterol|7alpha-hydroxyconicasterol
(24R)-3beta-hydroxy-24-ethylcholest-5-en-6-one|stigmast-4-en-3beta-ol-6-one
5,6-epoxystigmast-22-en-3beta-ol|5,6-epoxystigmasterol
30-normethyl olean-3-one-30beta-ol|adiantuoleanone
3beta-methoxy-26,27-dinor-5alpha-lanost-9(11)-en-24-one
ZJ56JQ4CVD
5alpha-Stigmastane-3,6-dione is a natural product found in Macaranga tanarius, Conium maculatum, and other organisms with data available. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1]. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1].
29-Nor-20-oxolupeol
29-Nor-20-oxolupeol is a natural product found in Euonymus carnosus, Salacia chinensis, and other organisms with data available.
1α-hydroxy-26,27-dimethylvitamin D3 / 1α-hydroxy-26,27-dimethylcholecalciferol
25-hydroxy-26,27-dimethylvitamin D3 / 25-hydroxy-26,27-dimethylcholecalciferol
(7E)-(3S,6S)-6,19-ethano-9,10-seco-5(10),7-cholestadiene-3,25-diol
(7E)-(3S,6R)-6,19-ethano-9,10-seco-5(10),7-cholestadiene-3,25-diol
25-Hydroxy-6,19-dihydro-6,19-ethanovitamin D3
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
4a-Hydroxymethyl-4b-methyl-5a-cholesta-8,24-dien-3b-ol
7-oxo-b-Sitosterol
Stigmast-4-en-6beta-ol-3-one
stigmastane-3,6-dione
(5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1]. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1].
(3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carbaldehyde
leucisterol
A member of the class of phytosterols that is stigmasta-5,22-diene substituted by hydroxy groups at positions 3 and 20 (the 3beta,22E stereoisomer). Isolated from the whole plants of Leucas urticifolia, it exhibits cholinesterase inhibitory activity.
1alpha-hydroxy-26,27-dimethylvitamin D3 / 1alpha-hydroxy-26,27-dimethylcholecalciferol
(6S)-6,19-ethano-25-hydroxy-6,19-dihydrovitamin D3
(6R)-6,19-ethano-25-hydroxy-6,19-dihydrovitamin D3
di(propan-2-yloxy)alumanyl octadecanoate
C24H49AlO4 (428.34460640000003)
2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)Methyl]phenylboronic Acid (contains varying amounts of Anhydride)
C26H45BN2O2 (428.35738999999995)
N-(2-hydroxyethyl)-N-[2-[(1-oxooctadecyl)amino]ethyl]glycine
1alpha-Hydroxyvitamin D5
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
AIDS-398407
(22alpha)-hydroxy-isofucosterol
(22alpha)-hydroxy-isofucosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (22alpha)-hydroxy-isofucosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22alpha)-hydroxy-isofucosterol can be found in a number of food items such as garden onion (variety), sunflower, mammee apple, and prickly pear, which makes (22alpha)-hydroxy-isofucosterol a potential biomarker for the consumption of these food products. (22α)-hydroxy-isofucosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (22α)-hydroxy-isofucosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22α)-hydroxy-isofucosterol can be found in a number of food items such as garden onion (variety), sunflower, mammee apple, and prickly pear, which makes (22α)-hydroxy-isofucosterol a potential biomarker for the consumption of these food products.
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde can be found in a number of food items such as lemon thyme, roselle, bog bilberry, and narrowleaf cattail, which makes 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde a potential biomarker for the consumption of these food products. 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde can be found in a number of food items such as lemon thyme, roselle, bog bilberry, and narrowleaf cattail, which makes 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde a potential biomarker for the consumption of these food products.
4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol
4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol can be found in a number of food items such as black walnut, moth bean, sourdock, and chinese water chestnut, which makes 4alpha-hydroxymethyl-ergosta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products. 4α-hydroxymethyl-ergosta-7,24(241)-dien-3β-ol belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. 4α-hydroxymethyl-ergosta-7,24(241)-dien-3β-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4α-hydroxymethyl-ergosta-7,24(241)-dien-3β-ol can be found in a number of food items such as black walnut, moth bean, sourdock, and chinese water chestnut, which makes 4α-hydroxymethyl-ergosta-7,24(241)-dien-3β-ol a potential biomarker for the consumption of these food products.
Cholesteryl acetate
A cholesterol ester obtained by formal acylation of the hydroxy group of cholesterol by acetic acid. Cholesteryl acetate is a normal human cholesteryl ester present in diverse fluids and organs. Cholesteryl acetate is also present in foods. Food oxidation affects the quality and safety of the human diet by generating compounds with biological activities that can adversely affect health. In particular the susceptibility of cholesterol to oxidation is well known; certain products of cholesterol oxidation have been reported to produce cytotoxic, angiotoxic and carcinogenic effects. Cholesteryl ester (CE) is the major transport and storage form of cholesterol in lipoprotein particles and most cell types. Molecular composition of CE species is of high interest for arteriosclerosis research, i.e., as components of lipoprotein subclasses or in studies investigating the mechanisms involved in the generation of lipid laden foam cells. Thus, it has been shown that CE species in circulating plasma are strongly correlated with development of coronary heart disease. This may be related to specific CE species profiles generated by enzymes involved in lipoprotein metabolism like lecithin:cholesterol acyltransferase (EC 2.3.1.43, LCAT), acyl-coenzyme A:cholesterol acyltransferase 2 (EC 2.3.1.26, ACAT2) or cholesteryl ester transfer protein (CETP). The cholesteryl ester transfer protein has a key role in the metabolism of high-density lipoprotein (HDL), mediating the exchange of lipids between lipoproteins, resulting in the net transfer of cholesteryl ester from HDL to other lipoproteins and in the subsequent uptake of cholesterol by hepatocytes. By increasing the cholesteryl ester content of low-density and very-low-density lipoproteins, CETP promotes the atherogenicity of these lipoproteins. In addition, high plasma concentrations of CETP are associated with reduced concentrations of HDL cholesterol. (PMID: 10918380, 16458590, 9420339, 3343104, 6721900, 7278520) [HMDB]
25-hydroxy-26,27-dimethylvitamin D3/25-hydroxy-26,27-dimethylcholecalciferol
4beta-Hydroxymethyl-4alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol
4beta-Formyl-4alpha-methyl-5alpha-cholesta-8-en-3beta-ol
3beta-Hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carbaldehyde
4alpha-Hydroxymethyl-14alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol
(5Z)-5-[(2E)-2-[1-(5-ethyl-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
[3-Carboxy-2-(16-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(5-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(11-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(14-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(9-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(8-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(15-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(10-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(7-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(13-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(3-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(4-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(6-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
[3-Carboxy-2-(12-methylheptadecanoyloxy)propyl]-trimethylazanium
C25H50NO4+ (428.37396400000006)
(6R,10R,13R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-6-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CID 13992093
(5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1]. (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. Antimicrobial Activity.[1].
6beta-Hydroxystigmast-4-en-3-one
A natural product found in Beilschmiedia tsangii.
(3S,4S,5R,10R,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carbaldehyde
(1-Hydroxy-3-octanoyloxypropan-2-yl) tetradecanoate
2-(Trimethylsilyloxy)henicosanoic acid methyl ester
(1-Butanoyloxy-3-hydroxypropan-2-yl) octadecanoate
(1-Heptanoyloxy-3-hydroxypropan-2-yl) pentadecanoate
(1-Hydroxy-3-propanoyloxypropan-2-yl) nonadecanoate
(1-Hydroxy-3-pentanoyloxypropan-2-yl) heptadecanoate
4alpha-hydroxymethyl-4beta-methylzymosterol
A 3beta-sterol that consists of 4beta-methylzymosterol in which the 4alpha-hydrogen is replaced by a hydroxymethyl group.
4alpha-formyl-4beta-methyl-5alpha-8-cholesten-3beta-ol
A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying formyl and methyl substituents at position 4.
ChE(2:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(23:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1s,3r,6s,8s,11s,12s,15r,16s)-15-[(2s,3r)-3-hydroxy-6-methylhept-6-en-2-yl]-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
n-[(1s)-1-[(6s,8r,11r,12s,14r,15s,16r)-6-(dimethylamino)-14-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl]carboximidic acid
9a,11a-dimethyl-1-(5-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,4r,5ar,7s,9as,9br,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3ar,3br,7s,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3as,3bs,7r,9ar,9bs,11ar)-7-(2-hydroxyethyl)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
(1r,3as,3bs,4r,7s,9ar,9bs,11ar)-1-[(2r,3z,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
9a,11a-dimethyl-1-[5-(2-methylcyclopropyl)hexan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3ar,3bs,5as,7s,9as,9bs,11as)-9a,11a-dimethyl-1-[(2s,5s)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
8a-hydroxy-4,4a,6b,11,11,12b,14a-heptamethyl-tetradecahydro-1h-picen-3-one
5a,5b,8,8,11a,13b-hexamethyl-3-(oxiran-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-13a-ol
(1s,2r,5s,7s,9r,11s,12s,15r,16r)-15-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-5-ol
(1r,3as,3bs,9ar,9bs,11ar)-1-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(1-hydroxyethenyl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
(3s,3as,5as,5br,7as,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2r)-oxiran-2-yl]-tetradecahydro-1h-cyclopenta[a]chrysen-13a-ol
(1r,3ar,3br,7s,9ar,9br,11ar)-1-[(2r,5r)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3ar,5as,7s,9as,9br,11ar)-1-[(2r,5r)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1s,2r,5s,7r,9s,12r,15r,16r)-15-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-10-en-5-ol
15-[4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
1-(5-ethyl-5-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3s,5ar,7s,9ar,9br,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-3,7-diol
(1r,3ar,5ar,6r,7s,9ar,9br,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
(6r)-6-[(1s,3r,6s,7s,8s,11s,12s,15r,16r)-6-hydroxy-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptan-3-one
(1r,3ar,5as,7s,9as,9br,11ar)-1-[(2r,5s)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,4r,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-4-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
1-[(1r,3ar,5ar,5br,7ar,9r,11ar,11br,13ar,13bs)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone
(1r,3as,3bs,5r,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
21-Hydroxy-30-norhopan-22-one
{"Ingredient_id": "HBIN003574","Ingredient_name": "21-Hydroxy-30-norhopan-22-one","Alias": "21-hydroxy-30-norhopan-22-one; 1-[(3R,3aR,5bR,11aS,13aR)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-3-yl]ethanone; AC1NSWNO","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC(=O)C1(CCC2(C1CCC3(C2CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C)O","Ingredient_weight": "428.77","OB_score": "34.10829417","CAS_id": "NA","SymMap_id": "SMIT01038","TCMID_id": "10540","TCMSP_id": "MOL003266","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
22,29ξ-epoxy-30-norhopane-13β-ol
{"Ingredient_id": "HBIN003628","Ingredient_name": "22,29\u03be-epoxy-30-norhopane-13\u03b2-ol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7177","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
22-dihydrostigmast-4-en-3,6-dione
{"Ingredient_id": "HBIN003695","Ingredient_name": "22-dihydrostigmast-4-en-3,6-dione","Alias": "Stigmasta-4,22-diene-3,6-dione","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(CCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C)C(C)C","Ingredient_weight": "428.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15092","TCMID_id": "5719","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716106","DrugBank_id": "NA"}
(24R)-3β-hydroxy-24-ethylcholest-5-en-7- one
{"Ingredient_id": "HBIN004497","Ingredient_name": "(24R)-3\u03b2-hydroxy-24-ethylcholest-5-en-7- one","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(CCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34282","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(24r)-saringosterol
{"Ingredient_id": "HBIN004514","Ingredient_name": "(24r)-saringosterol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)(C=C)O","Ingredient_weight": "428.7 g/mol","OB_score": "39.35953872","CAS_id": "NA","SymMap_id": "SMIT12654","TCMID_id": "NA","TCMSP_id": "MOL011802","TCM_ID_id": "NA","PubChem_id": "14161396","DrugBank_id": "NA"}
27-nor-3β-hydroxy-25-oxocycloartane
{"Ingredient_id": "HBIN005035","Ingredient_name": "27-nor-3\u03b2-hydroxy-25-oxocycloartane","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC(CCCC(=O)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15750","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
28-nor-urs-12-ene-3β-,17β-diol
{"Ingredient_id": "HBIN005070","Ingredient_name": "28-nor-urs-12-ene-3\u03b2-,17\u03b2-diol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15804","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
30-nor-lupan-3β-ol-20-one
{"Ingredient_id": "HBIN006886","Ingredient_name": "30-nor-lupan-3\u03b2-ol-20-one","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC(=O)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15765","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-hydroxy-29-norcycloart-24-one
{"Ingredient_id": "HBIN008226","Ingredient_name": "3\u03b2-hydroxy-29-norcycloart-24-one","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC1C2CCC3C4(CCC(C4(CCC35C2(C5)CCC1O)C)C(C)CCC(=O)C(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15894","TCMID_id": "10538","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β-hydroxystigmasterol
{"Ingredient_id": "HBIN013116","Ingredient_name": "7\u03b2-hydroxystigmasterol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(C=CC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39603","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxystigmasterol
{"Ingredient_id": "HBIN013290","Ingredient_name": "7-hydroxystigmasterol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(C=CC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C)C(C)C","Ingredient_weight": "428.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39627","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129728404","DrugBank_id": "NA"}
7-oxo-β-sitosterol
{"Ingredient_id": "HBIN013429","Ingredient_name": "7-oxo-\u03b2-sitosterol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(CCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35104","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-oxositosterol
{"Ingredient_id": "HBIN013443","Ingredient_name": "7-oxositosterol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CCC(CCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26508","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adiantuoleanone
{"Ingredient_id": "HBIN014721","Ingredient_name": "adiantuoleanone","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(CCC5(C4CC(CC5)(C)O)C)C)C)C","Ingredient_weight": "428.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "635","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10765002","DrugBank_id": "NA"}
adipedatol
{"Ingredient_id": "HBIN014723","Ingredient_name": "adipedatol","Alias": "NA","Ingredient_formula": "C29H48O2","Ingredient_Smile": "CC1(CCCC2(C1CCC3(C2CCC4C3(CCC5C46CCC5C(OC6)(C)O)C)C)C)C","Ingredient_weight": "428.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "641","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12127456","DrugBank_id": "NA"}
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-1-(1-hydroxyethenyl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
1-[(3r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
(1r,3as,3bs,5s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(5-ethyl-6-methylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-3a,7-diol
(4r,4as,6as,6br,8as,12as,12bs,14as,14bs)-8a-hydroxy-4,4a,6b,11,11,12b,14a-heptamethyl-tetradecahydro-1h-picen-3-one
(1s,3as,3bs,7s,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
(1s,3as,3bs,7s,9ar,9br,11as)-9a,11a-dimethyl-1-[(2r,5s)-5-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3as,3br,5ar,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-5,7-dione
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
6-(dimethylamino)-15-[1-(dimethylamino)ethyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-9-en-14-ol
C28H48N2O (428.37664379999995)
1-(5-ethyl-6-methylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3ar,5ar,5br,6s,7ar,9s,11as,11br,13ar,13br)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydro-1h-cyclopenta[a]chrysene-6,9-diol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chromen-6-ol
2-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-tetradecahydro-3h-picen-1-one
(2r)-2,5,7,8-tetramethyl-2-[(4r,8s)-4,8,12-trimethyltridecyl]chromen-6-ol
(1r,3as,3bs,9ar,9bs,11ar)-1-(5-ethyl-6-methylheptan-2-yl)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
n-{1-[6-(dimethylamino)-14-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl}carboximidic acid
(1r,3ar,5ar,6r,7s,9as,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
11-hydroxy-4,4a,6b,8a,11,12b,14a-heptamethyl-tetradecahydro-1h-picen-3-one
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
15-(5-ethyl-6-methylheptan-2-yl)-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-10-en-5-ol
(4ar,6ar,6br,8as,11s,12as,12br,14ar,14br)-11-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-tetradecahydro-1h-picen-3-one
(3s,4ar,6ar,6bs,8as,11r,12s,12as,14ar,14br)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-3,8a-diol
9a,11a-dimethyl-1-(6-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(1s,3r,6s,8r,11s,12s,14r,15s,16r)-6-(dimethylamino)-15-[(1s)-1-(dimethylamino)ethyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-9-en-14-ol
C28H48N2O (428.37664379999995)
(1s,3ar,3br,5s,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3as,3bs,5r,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(5-ethyl-3-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1s,3r,6s,8s,9r,11s,12s,15r,16r)-12,16-dimethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9-diol
1-(3-hydroxy-5-methylhex-4-en-1-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
15-(5-ethyl-6-methylhept-3-en-2-yl)-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-5-ol
(1r,4ar,6as,6br,8ar,10s,12ar,12br,14br)-1,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1,10-diol
(4s,4ar,6ar,6br,8as,12as,12br,14ar,14br)-4-hydroxy-4,6a,6b,9,9,12a,14b-heptamethyl-tetradecahydro-1h-picen-3-one
(6r)-6-[(1r,3as,3bs,5as,6s,7s,9ar,9bs,11ar)-7-hydroxy-6,9a,11a-trimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptan-4-one
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-1-[(2r,5z)-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydro-1h-cyclopenta[a]chrysene-6,9-diol
1,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1,10-diol
(1r,3as,3bs,5r,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,7-diol
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-2-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
1-(5-ethyl-6-methylheptan-2-yl)-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-{9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-1-yl}ethanone
(1r,3as,3br,5as,7s,9as,9bs,11as)-9a,11a-dimethyl-1-[(2s,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
1-[(1r,3s,3as,5ar,5br,7as,11as,11br,13as,13bs)-1-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone
1-(5,6-dimethylhept-3-en-2-yl)-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-yl acetate
(9ar,11ar)-1-(5-hydroxy-5-isopropylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,5ar,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-5,7-dione
(4s,4ar,6ar,6br,8ar,12as,12br,14ar,14br)-4-hydroxy-4,6a,6b,9,9,12a,14b-heptamethyl-tetradecahydro-1h-picen-3-one
(6s,14r,18s)-6,10,10,14,15,20-hexamethyl-21-oxahexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosan-20-ol
(6r)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]heptan-2-one
(1r,3as,3bs,4r,7s,9ar,9bs,11ar)-1-[(2r,5z)-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3as,3bs,4r,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3as,3bs,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3ar,5ar,6s,7s,9ar,9br,11ar)-7-hydroxy-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6-carbaldehyde
[(6s,7s,8r,11s,12s,15s,16r)-6-(dimethylamino)-15-[(1s)-1-(dimethylamino)ethyl]-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-7-yl]methanol
C28H48N2O (428.37664379999995)
(1r,3as,3br,9ar,9bs,11s,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-11-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,7s,9ar,11ar)-1-[(2r,4z)-6-hydroxy-5-isopropylhept-4-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3ar,5ar,7r,9as,11as)-1-[(3r)-3-hydroxy-5-methylhex-4-en-1-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
1-[(3r,3ar,5ar,5br,7as,11as,11br,13as,13br)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysen-3-yl]ethanone
6-{6-hydroxy-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylheptan-3-one
(1r,3ar,5as,7r,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,11h-cyclopenta[a]phenanthren-10-one
1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,2r,5s,6s,11s,14r,15r,18s,19s,20s)-6,10,10,14,15,20-hexamethyl-21-oxahexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosan-20-ol
n-[(1s)-1-[(6s,8s,11r,12s,14r,15s,16r)-6-(dimethylamino)-14-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl]carboximidic acid
(1s,3r,6s,8s,9s,11s,12s,15r,16r)-12,16-dimethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9-diol
(3s,4r)-6-[(1e,3as,3br,7s,9ar,9bs,11as)-7-hydroxy-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-ylidene]-2,3,4-trimethylheptan-2-ol
(2e)-n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
15-(3-hydroxy-6-methylhept-6-en-2-yl)-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(1s,3as,3bs,7s,9ar,9bs,11as)-1-[(2s,5r)-2-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
12,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,7-diol
5-{7-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}hexan-2-one
1-(5-ethyl-6-methylhept-3-en-2-yl)-5-hydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridec-11-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5s)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,4r,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
[6-(dimethylamino)-15-[1-(dimethylamino)ethyl]-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-7-yl]methanol
C28H48N2O (428.37664379999995)
(3r,3ar,5ar,5br,7as,11as,11br,13ar,13br)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl acetate
(1s,3r,6s,7s,8s,11s,12s,15r,16r)-15-[(2r)-4-[(2r)-3,3-dimethyloxiran-2-yl]butan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
11-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-tetradecahydro-1h-picen-3-one
(5r)-5-[(1r,3as,3bs,5ar,7s,9as,11ar)-7-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]hexan-2-one
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-1-[(2r,5e)-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
6-{7-hydroxy-6,9a,11a-trimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylideneheptan-4-one
4-hydroxy-4,6a,6b,9,9,12a,14b-heptamethyl-tetradecahydro-1h-picen-3-one
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,5s)-5-[(1r,2r)-2-methylcyclopropyl]hexan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1s,3r,6s,7s,8s,11s,12s,15r,16r)-15-[(2r)-4-[(2s)-3,3-dimethyloxiran-2-yl]butan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(4as,6as,6br,8as,12as,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a,14-diol
n-[(1s,3as,3br,5as,7r,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
(3s,3ar,5as,5br,7as,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2r)-oxiran-2-yl]-tetradecahydro-1h-cyclopenta[a]chrysen-13a-ol
(3s,3ar,5ar,5br,7as,11as,11br,13ar,13br)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl acetate
9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-3,8a-diol
6,10,10,14,15,20-hexamethyl-21-oxahexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosan-20-ol
(1r,3as,3bs,9ar,9bs,11ar)-1-[(2r,5s)-5-ethyl-5-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(5-ethyl-6-methylheptan-2-yl)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
n-[(7s,9as,11as)-1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
(1s,3r,6s,7s,8r,11s,12s,15r,16r)-12,16-dimethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,7-diol
1-[(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2s,5r)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,5r)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(1r,6s,14r,15r,19s)-6,10,10,14,15,20-hexamethyl-21-oxahexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosan-20-ol
(1r,3ar,3br,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-3a,7-diol
1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-3,7-diol
1-{3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysen-3-yl}ethanone
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
1-(5-ethyl-6-methylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
2-{7-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-4,5,6-trimethylheptan-2-ol
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-3-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl acetate
1-(5-hydroxy-5-isopropylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(7s)-1-(5-hydroxy-5-isopropylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chromen-6-ol
2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a,14-diol
1-(5-ethyl-6-methylheptan-2-yl)-4-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(3ar,7s,9as,11ar)-1-(3-hydroxy-5-methylhex-4-en-1-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
1-(5-isopropylhept-5-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(1r,3ar,3bs,5as,7r,9as,9br,11ar)-1-[(2s,3e,5r)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-yl acetate
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridec-12-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol
(1r,7s,9ar,11ar)-1-[(2r,4z,6r)-6-hydroxy-5-isopropylhept-4-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(2s,4as,6ar,6br,8as,12as,12br,14ar,14bs)-2-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-tetradecahydro-3h-picen-1-one
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2s)-4-[(2s,3s)-2-isopropyl-3-methyloxiran-2-yl]butan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1s,3as,3bs,7s,9ar,9br,11as)-1-[(2r,5r)-5-hydroxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3ar,3bs,5as,7s,9as,9bs,11as)-9a,11a-dimethyl-1-[(2s,3e,5s)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
6-{7-hydroxy-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-ylidene}-2,3,4-trimethylheptan-2-ol
(1r,3ar,5as,7s,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
1-(5-ethyl-6-methylheptan-2-yl)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,11h-cyclopenta[a]phenanthren-10-one
1-[(3s,3ar,5ar,5br,7ar,11as,11bs,13ar,13br)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysen-3-yl]ethanone
(1r,3as,3bs,4s,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(2r)-2,5,7,8-tetramethyl-2-[(4r,8s)-4,8,12-trimethyltridec-12-en-1-yl]-3,4-dihydro-1-benzopyran-6-ol
1-{1-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}ethanone
(1r,3ar,5as,6r,7s,9ar,9br,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
(2r,4r,5r)-2-[(3as,3br,7s,9ar,9bs,11as)-7-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-4,5,6-trimethylheptan-2-ol
(4r,4as,6as,6br,8as,11r,12ar,12bs,14as,14bs)-11-hydroxy-4,4a,6b,8a,11,12b,14a-heptamethyl-tetradecahydro-1h-picen-3-one
6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
[(6s,7s,8r,11r,12s,15s,16r)-6-(dimethylamino)-15-[(1s)-1-(dimethylamino)ethyl]-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-7-yl]methanol
C28H48N2O (428.37664379999995)
(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5r)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
n-[(1s,3as,3br,5ar,7r,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)
(1r,3as,3br,5as,7s,9as,9bs,11as)-9a,11a-dimethyl-1-[(2s)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
1-[(3r,3ar,5ar,5br,7as,11as,11br,13ar,13br)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysen-3-yl]ethanone
(1s,4r,5r,8r,10s,13r,14r,17r,18r,19s,20r)-4,5,9,9,13,20-hexamethyl-22-oxahexacyclo[17.3.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-ol
1-[4-(2-isopropyl-3-methyloxiran-2-yl)butan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
1-[(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone
6-(dimethylamino)-15-[1-(dimethylamino)ethyl]-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-14-ol
C28H48N2O (428.37664379999995)
(1r,3as,3bs,5as,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-5,7-dione
1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-5,7-dione
(1r,3as,3bs,5s,9ar,9bs,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-5-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(5-ethyl-6-methylheptan-2-yl)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
1-[(1r,3ar,5ar,5br,7ar,9s,11ar,11bs,13ar,13bs)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone
(1r,3as,3bs,5r,5as,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-5-hydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one
5-ethyl-2-{7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylheptan-3-ol
1-(5-ethyl-6-methylheptan-2-yl)-11-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1s,4r,5r,10s,13r,19s,20r)-4,5,9,9,13,20-hexamethyl-22-oxahexacyclo[17.3.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-ol
(1r,5as,7s,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid
C28H48N2O (428.37664379999995)