Exact Mass: 386.3677

Exact Mass Matches: 386.3677

Found 228 metabolites which its exact mass value is equals to given mass value 386.3677, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cholesterol

(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol

C27H46O (386.3548)


Cholesterol is a sterol (a combination steroid and alcohol) and a lipid found in the cell membranes of all body tissues and transported in the blood plasma of all animals. The name originates from the Greek chole- (bile) and stereos (solid), and the chemical suffix -ol for an alcohol. This is because researchers first identified cholesterol in solid form in gallstones in 1784. In the body, cholesterol can exist in either the free form or as an ester with a single fatty acid (of 10-20 carbons in length) covalently attached to the hydroxyl group at position 3 of the cholesterol ring. Due to the mechanism of synthesis, plasma cholesterol esters tend to contain relatively high proportions of polyunsaturated fatty acids. Most of the cholesterol consumed as a dietary lipid exists as cholesterol esters. Cholesterol esters have a lower solubility in water than cholesterol and are more hydrophobic. They are hydrolyzed by the pancreatic enzyme cholesterol esterase to produce cholesterol and free fatty acids. Cholesterol has vital structural roles in membranes and in lipid metabolism in general. It is a biosynthetic precursor of bile acids, vitamin D, and steroid hormones (glucocorticoids, estrogens, progesterones, androgens and aldosterone). In addition, it contributes to the development and functioning of the central nervous system, and it has major functions in signal transduction and sperm development. Cholesterol is a ubiquitous component of all animal tissues where much of it is located in the membranes, although it is not evenly distributed. The highest proportion of unesterified cholesterol is in the plasma membrane (roughly 30-50\\\\% of the lipid in the membrane or 60-80\\\\% of the cholesterol in the cell), while mitochondria and the endoplasmic reticulum have very low cholesterol contents. Cholesterol is also enriched in early and recycling endosomes, but not in late endosomes. The brain contains more cholesterol than any other organ where it comprises roughly a quarter of the total free cholesterol in the human body. Of all the organic constituents of blood, only glucose is present in a higher molar concentration than cholesterol. Cholesterol esters appear to be the preferred form for transport in plasma and as a biologically inert storage (de-toxified) form. They do not contribute to membranes but are packed into intracellular lipid particles. Cholesterol molecules (i.e. cholesterol esters) are transported throughout the body via lipoprotein particles. The largest lipoproteins, which primarily transport fats from the intestinal mucosa to the liver, are called chylomicrons. They carry mostly triglyceride fats and cholesterol that are from food, especially internal cholesterol secreted by the liver into the bile. In the liver, chylomicron particles give up triglycerides and some cholesterol. They are then converted into low-density lipoprotein (LDL) particles, which carry triglycerides and cholesterol on to other body cells. In healthy individuals, the LDL particles are large and relatively few in number. In contrast, large numbers of small LDL particles are strongly associated with promoting atheromatous disease within the arteries. (Lack of information on LDL particle number and size is one of the major problems of conventional lipid tests.). In conditions with elevated concentrations of oxidized LDL particles, especially small LDL particles, cholesterol promotes atheroma plaque deposits in the walls of arteries, a condition known as atherosclerosis, which is a major contributor to coronary heart disease and other forms of cardiovascular disease. There is a worldwide trend to believe that lower total cholesterol levels tend to correlate with lower atherosclerosis event rates (though some studies refute this idea). As a result, cholesterol has become a very large focus for the scientific community trying to determine the proper amount of cholesterol needed in a healthy diet. However, the primary association of atherosclerosis with c... Constituent either free or as esters, of fish liver oils, lard, dairy fats, egg yolk and bran Cholesterol is the major sterol in mammals. It is making up 20-25\\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3]. Cholesterol is the major sterol in mammals. It is making up 20-25\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3].

   

Cholestan-3-one

5beta-cholestan-3-one

C27H46O (386.3548)


   

Lathosterol

(1R,2S,5S,7S,11R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C27H46O (386.3548)


Lathosterol is a a sterol (a combination steroid and alcohol) and a lipid found in the cell membranes of all body tissues, and transported in the blood plasma of all animals. It is used as an indicator of whole-body cholesterol synthesis (PMID 14511438). Plasma lathosterol levels are significantly elevated in patients with bile acid malabsorption (PMID: 8777839). Lathosterol oxidase (EC 1.14.21.6) is an enzyme that catalyzes the chemical reaction 5alpha-cholest-7-en-3beta-ol + NAD(P)H + H+ + O2 cholesta-5,7-dien-3beta-ol + NAD(P)+ + 2 H2O [HMDB] Lathosterol is a a sterol (a combination steroid and alcohol) and a lipid found in the cell membranes of all body tissues, and transported in the blood plasma of all animals. It is used as an indicator of whole-body cholesterol synthesis (PMID 14511438). Plasma lathosterol levels are significantly elevated in patients with bile acid malabsorption (PMID:8777839). Lathosterol oxidase (EC 1.14.21.6) is an enzyme that catalyzes the chemical reaction 5alpha-cholest-7-en-3beta-ol + NAD(P)H + H+ + O2 cholesta-5,7-dien-3beta-ol + NAD(P)+ + 2 H2O. Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis. Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis.

   

5alpha-Cholest-8-en-3beta-ol

(2S,5S,7S,11R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C27H46O (386.3548)


5a-Cholest-8-en-3b-ol is a normal human metabolite and an intermediate of cholesterol synthesis. The concentrations of zymostenol are higher, both in serum and bile of patients with cerebrotendinous xanthomatosis, compared to controls or in patients with cerebrotendinous xanthomatosis treated with chenodeoxycholic acid. Kidney transplant recipients had lower serum zymostenol when compared to controls. During consumption of plant stanol ester spread by hypercholesterolemic children, plant sterols in the plasma decrease and cholesterol precursor sterols such as zymostenol increase. (PMID: 15736111, 16709621, 16477216, 12756385) [HMDB]. 5a-Cholest-8-en-3b-ol is found in many foods, some of which are chinese water chestnut, garden tomato, calabash, and cassava. 5alpha-Cholest-8-en-3beta-ol, also known as zymostenol, is a normal human metabolite and an intermediate of cholesterol synthesis. The concentrations of zymostenol are higher, both in the serum and bile of patients with cerebrotendinous xanthomatosis, compared to controls or in patients with cerebrotendinous xanthomatosis treated with chenodeoxycholic acid. Kidney transplant recipients had lower serum zymostenol when compared to controls. During consumption of plant stanol ester spread by hypercholesterolemic children, plant sterols in the plasma decreased and cholesterol precursor sterols such as zymostenol increased (PMID: 15736111, 16709621, 16477216, 12756385).

   

5,6-epoxycholestane

5,6beta-Epoxy-5beta-cholestane

C27H46O (386.3548)


   

cyclobuxine

Cyclobuxine D; Cyclobuxine

C25H42N2O (386.3297)


   

Coprostenol

3beta-Hydroxycholest-4-ene

C27H46O (386.3548)


   

Furostan

Furostan #

C27H46O (386.3548)


   

Ergostane

MS000027337

C28H50 (386.3912)


   

11,14,17,20,23-hexacosapentaenoic acid

11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid

(8Z,11Z,14Z,17Z,20Z)-Hexacosapentaenoic acid; 8Z,11Z,14Z,17Z,20Z-Hexacosapentaenoic acid; (8Z,11Z,14Z,17Z,20Z)-Hexacosa-8,11,14,17,20-pentaenoic acid

C26H42O2 (386.3185)


A very long-chain omega-6 fatty acid that is hexacosanoic acid containing five double bonds located at positions 8, 11, 14, 17 and 20 (the 8Z,11Z,14Z,17Z,20Z-isomer).

   

5alpha-Cholestanone

(1S,2S,7S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-one

C27H46O (386.3548)


5alpha-Cholestanone, also known as 5α-cholestanone, belongs to the class of organic compounds known as cholesterols and derivatives. Cholesterols and derivatives are compounds containing a 3-hydroxylated cholestane core. Thus, 5alpha-cholestanone is considered to be a sterol lipid molecule. 5alpha-Cholestanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. It is an oxidation product of coprosterol. It is a substrate of cholestenone 5alpha-reductase [EC 1.3.1.22] (KEGG). [HMDB] 5α-Cholestan-3-one is an endogenous metabolite.

   

5alpha-Campestane

5alpha-Campestane

C28H50 (386.3912)


   

5,6alpha-Epoxy-5alpha-cholestane

5,6alpha-Epoxy-5alpha-cholestane

C27H46O (386.3548)


   

1-Phenyl-1,3-eicosanedione

1-Phenyl-1,3-eicosanedione

C26H42O2 (386.3185)


1-Phenyl-1,3-eicosanedione is found in fats and oils. 1-Phenyl-1,3-eicosanedione is a constituent of the pollen of Helianthus annuus (sunflower). Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-eicosanedione is found in fats and oils.

   

Doristerol

(1R,2S,5S,7S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-10-en-5-ol

C27H46O (386.3548)


Doristerol is found in root vegetables. Doristerol is a constituent of Dioscorea batatas (Chinese yam) Constituent of Dioscorea batatas (Chinese yam). Doristerol is found in root vegetables.

   

MG(20:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl icosanoate

C23H46O4 (386.3396)


MG(20:0/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(20:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(20:0/0:0/0:0) is made up of one eicosanoyl(R1).

   

MG(i-20:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3396)


MG(i-20:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-20:0/0:0/0:0) is made up of one 18-methylnonadecanoyl(R1).

   

DG(O-18:0/2:0/0:0)

(2S)-1-Hydroxy-3-(octadecyloxy)propan-2-yl acetic acid

C23H46O4 (386.3396)


2-Acetyl-1-octadecyl-sn-glycerol, or DG(O-18:0/2:0/0:0), is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.

   

5beta-Cholestanone

(1S,2S,7R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C27H46O (386.3548)


5beta-Cholestanone is an oxidation product of coprosterol. It is a substrate of cholestenone 5beta-reductase [EC 1.3.1.3] (KEGG). 5beta-cholestanone belongs to the family of Cholesterols and Derivatives. These are compounds containing an hydroxylated chloestane moeity.

   

MG(0:0/20:0/0:0)

1,3-dihydroxypropan-2-yl icosanoate

C23H46O4 (386.3396)


MG(0:0/20:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(0:0/20:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/20:0/0:0) is made up of one eicosanoyl(R2).

   

5-beta-Cholestan-3-one

(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C27H46O (386.3548)


5-beta-cholestan-3-one is part of the Primary bile acid biosynthesis, and Steroid hormone biosynthesis pathways. It is a substrate for: 3-oxo-5-beta-steroid 4-dehydrogenase.

   

MG(0:0/i-20:0/0:0)

1,3-Dihydroxypropan-2-yl 18-methylnonadecanoate

C23H46O4 (386.3396)


MG(0:0/i-20:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-20:0/0:0) is made up of one 18-methylnonadecanoyl(R2).

   

Cholest-8-en-3-ol

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol

C27H46O (386.3548)


   

Cholestan-3-one

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C27H46O (386.3548)


   

Epicholesterol

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol

C27H46O (386.3548)


   

Trioctylphosphine oxide

1-(dioctylphosphoryl)octane

C24H51OP (386.3677)


   

Cholest-7-en-3beta-ol

(3S,10S,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


Cholest-7-en-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cholest-7-en-3beta-ol can be found in garden onion and oat, which makes cholest-7-en-3beta-ol a potential biomarker for the consumption of these food products.

   

5alpha-Cholest-8(14)-en-3beta-ol

(2S,5S,7S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-10-en-5-ol

C27H46O (386.3548)


5alpha-cholest-8(14)-en-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 5alpha-cholest-8(14)-en-3beta-ol can be found in a number of food items such as green bell pepper, red bell pepper, yellow bell pepper, and orange bell pepper, which makes 5alpha-cholest-8(14)-en-3beta-ol a potential biomarker for the consumption of these food products.

   

Strongylodiol D

Strongylodiol D

C26H42O2 (386.3185)


   

Cycloprotobuxine F

Cycloprotobuxine F

C26H46N2 (386.3661)


   

Cyclobuxargentine G

Cyclobuxargentine G

C25H42N2O (386.3297)


   

Strongylodiol I

Strongylodiol I

C26H42O2 (386.3185)


   

DTXSID70699586

DTXSID70699586

C23H46O4 (386.3396)


   

5alpha-cholest-22E-en-3-ol

5alpha-cholest-22E-en-3-ol

C27H46O (386.3548)


   

N-acetyl irehdiamine F

N-acetyl irehdiamine F

C25H42N2O (386.3297)


   
   

Glaucanol A

Glaucanol A

C27H46O (386.3548)


   

(22E)-5alpha-cholest-22-en-3beta-ol|(22E)-cholest-22-en-3beta-ol|3beta-hydroxy-5alpha-cholest-22-ene|5alpha(H)-cholest-22(E)-en-3beta-ol|5alpha-cholest-22-en-3beta-ol|5alpha-cholest-22E-en-3beta-ol|trans-22-dehydrocholestanol

(22E)-5alpha-cholest-22-en-3beta-ol|(22E)-cholest-22-en-3beta-ol|3beta-hydroxy-5alpha-cholest-22-ene|5alpha(H)-cholest-22(E)-en-3beta-ol|5alpha-cholest-22-en-3beta-ol|5alpha-cholest-22E-en-3beta-ol|trans-22-dehydrocholestanol

C27H46O (386.3548)


   

(22E,24R)-27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol|24-Epipatinosterol|27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol|E-(24xi)-27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol

(22E,24R)-27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol|24-Epipatinosterol|27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol|E-(24xi)-27-nor-24-methyl-5alpha-cholest-22-en-3beta-ol

C27H46O (386.3548)


   

4beta-Methylcholestan

4beta-Methylcholestan

C28H50 (386.3912)


   

5-(19-cyanononadecyl)pyrrole-2-carbaldehyde

5-(19-cyanononadecyl)pyrrole-2-carbaldehyde

C25H42N2O (386.3297)


   

(22E,24R)-24-methyl-19-nor-5alpha-cholest-22-en-3beta-ol

(22E,24R)-24-methyl-19-nor-5alpha-cholest-22-en-3beta-ol

C27H46O (386.3548)


   

(20S)-20-(N,N-dimethylamino)-3beta-(N-acetylamido)-5alpha-pregn-16-ene|16-dehydrosarcorine

(20S)-20-(N,N-dimethylamino)-3beta-(N-acetylamido)-5alpha-pregn-16-ene|16-dehydrosarcorine

C25H42N2O (386.3297)


   

1-Methylhenicosylbenzene

1-Methylhenicosylbenzene

C28H50 (386.3912)


   

Cycloprotobuxin D|cycloprotobuxine D|cycloprotobuxine-D

Cycloprotobuxin D|cycloprotobuxine D|cycloprotobuxine-D

C26H46N2 (386.3661)


   

(3beta,24xi)-19-Norergost-5-en-3-ol

(3beta,24xi)-19-Norergost-5-en-3-ol

C27H46O (386.3548)


   

(20S)-Cholesterol, USAN

(20S)-Cholesterol, USAN

C27H46O (386.3548)


   

12-hydroxydodecyl 11-hydroxyundecanoate

12-hydroxydodecyl 11-hydroxyundecanoate

C23H46O4 (386.3396)


   

(22E)-24-norcholesta-7,22-diene-3beta,5alpha,6beta-triol

(22E)-24-norcholesta-7,22-diene-3beta,5alpha,6beta-triol

C26H42O2 (386.3185)


   

(22E)-3beta-(hydroxymethyl)-A-nor-5alpha-cholest-22-ene|(3beta,5alpha,22E)-3-Hydroxymethyl-A-norcholest-22-ene|3beta-hydroxymethyl-A-no4r-5alpha-cholest-22E-ene|3beta-hydroxymethyl-A-nor-5alpha-cholest-22-ene

(22E)-3beta-(hydroxymethyl)-A-nor-5alpha-cholest-22-ene|(3beta,5alpha,22E)-3-Hydroxymethyl-A-norcholest-22-ene|3beta-hydroxymethyl-A-no4r-5alpha-cholest-22E-ene|3beta-hydroxymethyl-A-nor-5alpha-cholest-22-ene

C27H46O (386.3548)


   

docosylbenzene

docosylbenzene

C28H50 (386.3912)


   

Cholesterol

(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol

C27H46O (386.3548)


A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group. Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. Cholesterol is the major sterol in mammals. It is making up 20-25\\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3]. Cholesterol is the major sterol in mammals. It is making up 20-25\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3].

   

24,25,26,27-tetranor-23-hydroxycycloartan-3-one|macrostachyoside B

24,25,26,27-tetranor-23-hydroxycycloartan-3-one|macrostachyoside B

C26H42O2 (386.3185)


   

beta-Sitosterol

beta-Sitosterol

C27H46O (386.3548)


   

sarcorucinine A1

sarcorucinine A1

C25H42N2O (386.3297)


   

(4R,5S,8S,9S,10S,13S,14R,17R)-22,29,30-trinorshion-3-one|astershionone D

(4R,5S,8S,9S,10S,13S,14R,17R)-22,29,30-trinorshion-3-one|astershionone D

C27H46O (386.3548)


   

(20S)-3beta-N-methyl-20-(N-acetyl-N-methylamino)-5alpha-pregn-14-ene

(20S)-3beta-N-methyl-20-(N-acetyl-N-methylamino)-5alpha-pregn-14-ene

C25H42N2O (386.3297)


   

5alpha-cholest-15-en-3beta-ol

5alpha-cholest-15-en-3beta-ol

C27H46O (386.3548)


   

(22R,23R)-22,23-methylene-19-nor-5alpha-cholestan-3beta-ol

(22R,23R)-22,23-methylene-19-nor-5alpha-cholestan-3beta-ol

C27H46O (386.3548)


   

(3beta,5alpha,22E,24S)-A,27-Dinorergost-22-ene-3-methanol

(3beta,5alpha,22E,24S)-A,27-Dinorergost-22-ene-3-methanol

C27H46O (386.3548)


   

SCHEMBL13655940

SCHEMBL13655940

C27H46O (386.3548)


   

(3beta, 5beta)-Cholest-7-en-3-ol, 9CI

(3beta, 5beta)-Cholest-7-en-3-ol, 9CI

C27H46O (386.3548)


   

3beta-(hydroxymethyl)-A-nor-5alpha-cholest-15-ene

3beta-(hydroxymethyl)-A-nor-5alpha-cholest-15-ene

C27H46O (386.3548)


   

Cyclobuxine

(1S,3R,6S,8R,11S,12S,14R,15S,16R)-12,16-dimethyl-6-(methylamino)-15-[(1S)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.01,3.03,8.012,16]octadecan-14-ol

C25H42N2O (386.3297)


Cyclobuxine D is a steroid alkaloid. Cyclobuxine D is a natural product found in Buxus wallichiana and Buxus sempervirens with data available.

   

Coprostanone

(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C27H46O (386.3548)


A 3-oxo-5alpha- steroid that is 5alpha-cholestane substituted by an oxo group at position 3. Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. 5α-Cholestan-3-one is an endogenous metabolite.

   

Cholesterol-d7

Cholesterol-d7

C27H46O (386.3548)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

CHOLESTEROL_major

CHOLESTEROL_major

C27H46O (386.3548)


   

Cholestan-3-One_major

Cholestan-3-One_major

C27H46O (386.3548)


   

cholest-5-en-3α-ol

cholest-5-en-3α-ol

C27H46O (386.3548)


   

cholest-8(14)-en-3β-ol

cholest-8(14)-en-3β-ol

C27H46O (386.3548)


   

cholest-22E-en-3β-ol

cholest-22E-en-3β-ol

C27H46O (386.3548)


   

(5Z,7E)-2-oxa-9,10-seco-5,7,10(19)-cholestatrien-25-ol

25-hydroxy-3-deoxy-2-oxavitamin D3 / 25-hydroxy-3-deoxy-2-oxacholecalciferol

C26H42O2 (386.3185)


   

(5E,7E)-(3S,10S)-9,10-seco-5,7-cholestatrien-3-ol

dihydrotachysterol3 / (5E)-(10S)-10,19-dihydrovitamin D3 / (5E)-(10S)-10,19-dihydrocholecalciferol

C27H46O (386.3548)


   

toxisterol3 R1 / 6,19-dihydrovitamin D3 / 6,19-dihydrocholecalciferol

toxisterol3 R1 / 6,19-dihydrovitamin D3 / 6,19-dihydrocholecalciferol

C27H46O (386.3548)


   

1-eicosanoyl-rac-glycerol

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3396)


   

3-Fluoro-9,10-secocholesta-5,7,10(19)-triene

(5Z,7E)-(3S)-3-fluoro-9,10-seco-5,7,10(19)-cholestatriene

C27H43F (386.3349)


   

5β-Cholest-24-en-3α-ol

5β-Cholest-24-en-3α-ol

C27H46O (386.3548)


   

5β-Cholest-25-en-3α-ol

5β-Cholest-25-en-3α-ol

C27H46O (386.3548)


   

CHOLESTANONE

CHOLESTANONE

C27H46O (386.3548)


   

DG(18:0e/2:0/0:0)

2-Acetyl-1-octadecyl-sn-glycerol;DG(o-18:0/2:0/0:0)

C23H46O4 (386.3396)


   

MG(20:0)

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3396)


   

26:5(w3)

11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

26:5(w6)

8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

5beta-Cholest-24-en-3alpha-ol

5beta-Cholest-24-en-3alpha-ol

C27H46O (386.3548)


   

5beta-Cholest-25-en-3alpha-ol

5beta-Cholest-25-en-3alpha-ol

C27H46O (386.3548)


   

3-BETA-ENANTHOXYANDROST-1-EN-17-ONE

3-BETA-ENANTHOXYANDROST-1-EN-17-ONE

C26H42O2 (386.3185)


   

Benzoylstearoyl methane

1-Phenyl-1,3-eicosanedione

C26H42O2 (386.3185)


   

5-beta-Cholestan-3-one

(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-one

C27H46O (386.3548)


   

5-alpha-Cholest-8-en-3-beta-ol

(2S,11R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C27H46O (386.3548)


   

2-Arachidonoyl Glycerol-d8

2-Arachidonoyl Glycerol-d8

C23H30D8O4 (386.3272)


   

26:5n3

11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

FA 26:5

8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

MG 20:0

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3396)


   

MG O-20:1;O

1-O-(2R-methoxy-4Z-nonadecenyl)-sn-glycerol

C23H46O4 (386.3396)


   

Epicholesterol

cholest-5-en-3alpha-ol

C27H46O (386.3548)


   

Lathosterol

(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis. Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis.

   

Zymostenol

5alpha-cholest-8(9)-en-3beta-ol

C27H46O (386.3548)


   

ST 27:1;O

3beta-hydroxymethyl-A-nor-5alpha-cholest-15-ene

C27H46O (386.3548)


   

Patinosterol

(24S)-26-nor-5alpha-cholest-22E-en-3beta-ol

C27H46O (386.3548)


   

25-hydroxy-3-deoxy-2-oxavitamin D3

(5Z,7E)-2-oxa-9,10-seco-5,7,10(19)-cholestatrien-25-ol

C26H42O2 (386.3185)


   

Toxisterol3 R1

(7E)-(3S)-9,10-seco-5(10),7-cholestadien-3-ol

C27H46O (386.3548)


   

(Z)-3-(henicos-14-en-1-yl)phenol

(Z)-3-(henicos-14-en-1-yl)phenol

C27H46O (386.3548)


   

Trioctylphosphine oxide

Trioctylphosphine oxide

C24H51OP (386.3677)


   

2-(2-aminoethylamino)ethanol,(Z)-octadec-9-enoic acid

2-(2-aminoethylamino)ethanol,(Z)-octadec-9-enoic acid

C22H46N2O3 (386.3508)


   

N,N-bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine

N,N-bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine

C24H42N4 (386.3409)


   

methyloctadecyldiethoxysilane

methyloctadecyldiethoxysilane

C23H50O2Si (386.358)


   

di-n-dodecyl sulfoxide

di-n-dodecyl sulfoxide

C24H50OS (386.3582)


   

Diacetylated monoglycerides

Glycerides, C14-22 mono-, acetates

C23H46O4 (386.3396)


   

Phosphine oxide,tris(2-ethylhexyl)-

Phosphine oxide,tris(2-ethylhexyl)-

C24H51OP (386.3677)


   

(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


   

2-methyloxirane,octadecanoic acid,oxirane

2-methyloxirane,octadecanoic acid,oxirane

C23H46O4 (386.3396)


   

2-Hydroxy-1-(hydroxymethyl)ethyl icosanoate

2-Hydroxy-1-(hydroxymethyl)ethyl icosanoate

C23H46O4 (386.3396)


   

Cholest-5-en-3-ol

Cholest-5-en-3-ol

C27H46O (386.3548)


   

alpha, beta, beta 20R 24S-METHYLCHOLESTANE

alpha, beta, beta 20R 24S-METHYLCHOLESTANE

C28H50 (386.3912)


   

5alpha-Ergostane

5alpha-Ergostane

C28H50 (386.3912)


   

Coproergostane

Coproergostane

C28H50 (386.3912)


   

Octadecanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

Octadecanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

C22H46O3Si (386.3216)


   

Lanol

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


Cholesterol is the major sterol in mammals. It is making up 20-25\\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3]. Cholesterol is the major sterol in mammals. It is making up 20-25\% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins[1][2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist[3].

   

DG(O-18:0/2:0/0:0)

(2S)-1-Hydroxy-3-(octadecyloxy)propan-2-yl acetic acid

C23H46O4 (386.3396)


2-Acetyl-1-octadecyl-sn-glycerol, or DG(O-18:0/2:0/0:0), is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. 2-Acetyl-1-octadecyl-sn-glycerol is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB]

   

5-beta-Cholestan-3-one

(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C27H46O (386.3548)


5-beta-cholestan-3-one is part of the Primary bile acid biosynthesis, and Steroid hormone biosynthesis pathways. It is a substrate for: 3-oxo-5-beta-steroid 4-dehydrogenase.

   

MG(i-20:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 18-methylnonadecanoate

C23H46O4 (386.3396)


MG(i-20:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-20:0/0:0/0:0) is made up of one 18-methylnonadecanoyl(R1).

   

(3-Carboxy-2-pentadecanoyloxypropyl)-trimethylazanium

(3-Carboxy-2-pentadecanoyloxypropyl)-trimethylazanium

C22H44NO4+ (386.327)


   

(3S,5S,10S,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,5S,10S,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


   

[3-Carboxy-2-(13-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(13-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(11-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(11-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(10-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(10-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(8-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(9-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(7-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(3-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(4-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(5-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(6-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

[3-Carboxy-2-(12-methyltetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(12-methyltetradecanoyloxy)propyl]-trimethylazanium

C22H44NO4+ (386.327)


   

(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O (386.3548)


   

Campestane

Campestane

C28H50 (386.3912)


   

5beta-Furostan

5beta-Furostan

C27H46O (386.3548)


   

5beta-Campestane

5beta-Campestane

C28H50 (386.3912)


   

5alpha-Furostan

5alpha-Furostan

C27H46O (386.3548)


   

5a-Cholest-8-en-3b-ol

5a-Cholest-8-en-3b-ol

C27H46O (386.3548)


   

(3R,22R)-3,22-dihydroxytricosanoic acid

(3R,22R)-3,22-dihydroxytricosanoic acid

C23H46O4 (386.3396)


A dihydroxy monocarboxylic acid that is tricosanoic acid in which the pro-R hydrogens at positions 3 and 22 are replaced by hydroxy groups.

   

Pentadecanoyl-L-carnitine (chloride)

Pentadecanoyl-L-carnitine (chloride)

C22H44NO4+ (386.327)


   

(3R)-3,22-dihydroxytricosanoic acid

(3R)-3,22-dihydroxytricosanoic acid

C23H46O4 (386.3396)


A dihydroxy monocarboxylic acid that is tricosanoic acid in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.

   

Cholesterol-3-D1

Cholesterol-3-D1

C27H46O (386.3548)


   

(1-Hexadecoxy-3-hydroxypropan-2-yl) butanoate

(1-Hexadecoxy-3-hydroxypropan-2-yl) butanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-tridecoxypropan-2-yl) heptanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) heptanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-pentadecoxypropan-2-yl) pentanoate

(1-Hydroxy-3-pentadecoxypropan-2-yl) pentanoate

C23H46O4 (386.3396)


   

(1-Dodecoxy-3-hydroxypropan-2-yl) octanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) octanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-nonoxypropan-2-yl) undecanoate

(1-Hydroxy-3-nonoxypropan-2-yl) undecanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-octoxypropan-2-yl) dodecanoate

(1-Hydroxy-3-octoxypropan-2-yl) dodecanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-undecoxypropan-2-yl) nonanoate

(1-Hydroxy-3-undecoxypropan-2-yl) nonanoate

C23H46O4 (386.3396)


   

(1-Hydroxy-3-tetradecoxypropan-2-yl) hexanoate

(1-Hydroxy-3-tetradecoxypropan-2-yl) hexanoate

C23H46O4 (386.3396)


   

(1-Heptadecoxy-3-hydroxypropan-2-yl) propanoate

(1-Heptadecoxy-3-hydroxypropan-2-yl) propanoate

C23H46O4 (386.3396)


   

(1-Decoxy-3-hydroxypropan-2-yl) decanoate

(1-Decoxy-3-hydroxypropan-2-yl) decanoate

C23H46O4 (386.3396)


   

5beta-cholestan-3-one

5beta-cholestan-3-one

C27H46O (386.3548)


A 3-oxo-5beta-steroid that is 5beta-cholestane substituted by an oxo group at position 3.

   

11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid

11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid

C26H42O2 (386.3185)


   

5,6beta-Epoxy-5beta-cholestane

5,6beta-Epoxy-5beta-cholestane

C27H46O (386.3548)


The epoxide formed from cholest-5-ene by formal addition of oxygen across the 5,6 double bond with beta-configuration at both C-5 and C-6.

   

1-phenylicosane-1,3-dione

1-phenylicosane-1,3-dione

C26H42O2 (386.3185)


   

Doristerol

Doristerol

C27H46O (386.3548)


   

2-Acetyl-1-octadecyl-sn-glycerol

2-Acetyl-1-octadecyl-sn-glycerol

C23H46O4 (386.3396)


   

1-icosanoylglycerol

1-icosanoylglycerol

C23H46O4 (386.3396)


A 1-monoglyceride resulting from the formal condensation of the carboxy group of icosanoic acid with one of the primary hydroxy groups of glycerol.

   

5alpha-cholest-22E-en-3beta-ol

5alpha-cholest-22E-en-3beta-ol

C27H46O (386.3548)


   

5beta-cholest-22E-en-3beta-ol

5beta-cholest-22E-en-3beta-ol

C27H46O (386.3548)


   

(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid

(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid

C26H42O2 (386.3185)


A very long-chain omega-3 fatty acid that is hexacosanoic acid having five double bonds located at positions 11, 14, 17, 20, 23 (the 11Z,14Z,17Z,20Z,23Z-isomer).

   

5alpha-cholest-8-en-3beta-ol

5alpha-cholest-8-en-3beta-ol

C27H46O (386.3548)


A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.

   

5alpha-Cholest-7-en-3beta-ol

5alpha-Cholest-7-en-3beta-ol

C27H46O (386.3548)


A cholestanoid that is (5alpha)-cholest-7-ene substituted by a beta-hydroxy group at position 3.

   

ChE(0:0)

ChE(0:0)

C27H46O (386.3548)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

DG(20:0)

DG(14:0(1)_6:0)

C23H46O4 (386.3396)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Hexacosapentaenoic acid

Hexacosapentaenoic acid

C26H42O2 (386.3185)


   
   

(2s)-2,3-dihydroxypropyl 18-methylnonadecanoate

(2s)-2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3396)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(4r)-4-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-hydroxy-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]pentanal

(4r)-4-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-hydroxy-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]pentanal

C26H42O2 (386.3185)


   

(1s,3r,6s,8r,11s,12s,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

(1s,3r,6s,8r,11s,12s,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

C26H46N2 (386.3661)


   

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(2r,3s,4r,5z)-tricos-5-ene-1,2,3,4-tetrol

(2r,3s,4r,5z)-tricos-5-ene-1,2,3,4-tetrol

C23H46O4 (386.3396)


   

(1r,3as,3br,7s,9r,9as,9bs,11ar)-9,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,7s,9r,9as,9bs,11ar)-9,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

epicholestrol

epicholestrol

C27H46O (386.3548)


   

(1s,3ar,3br,7s,9ar,9bs,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-ol

(1s,3ar,3br,7s,9ar,9bs,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-ol

C27H46O (386.3548)


   

(1s,3r,6s,8r,11s,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

(1s,3r,6s,8r,11s,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

n-[(3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]ethanimidic acid

n-[(3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]ethanimidic acid

C25H42N2O (386.3297)


   

(1s,3r,8r,11s,12s,15r,16r)-15-[(2r)-4-hydroxybutan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

(1s,3r,8r,11s,12s,15r,16r)-15-[(2r)-4-hydroxybutan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C26H42O2 (386.3185)


   

(1s,3r,6r,8r,11r,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

(1s,3r,6r,8r,11r,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

(1r,3ar,3bs,5as,7r,9as,9bs,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3ar,3bs,5as,7r,9as,9bs,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

4-{6-hydroxy-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}pentanal

4-{6-hydroxy-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}pentanal

C26H42O2 (386.3185)


   

(1s,3r,6s,8r,11r,12s,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

(1s,3r,6s,8r,11r,12s,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

C26H46N2 (386.3661)


   

(1s,3r,6r,8r,11s,12s,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

(1s,3r,6r,8r,11s,12s,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

(1r,3ar,3br,5as,7r,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3ar,3br,5as,7r,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

n,7,7,12,16-pentamethyl-15-[1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

n,7,7,12,16-pentamethyl-15-[1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

C26H46N2 (386.3661)


   

9a,11a-dimethyl-1-(6-methylhept-5-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(6-methylhept-5-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

n-[(1s)-1-[(1s,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-7-(methylamino)-1h,2h,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-n-methylacetamide

n-[(1s)-1-[(1s,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-7-(methylamino)-1h,2h,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-n-methylacetamide

C25H42N2O (386.3297)


   

(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(6r,7e,16z)-24-methylpentacosa-7,16-dien-2,4-diyne-1,6-diol

(6r,7e,16z)-24-methylpentacosa-7,16-dien-2,4-diyne-1,6-diol

C26H42O2 (386.3185)


   

(1s,3r,6s,8s,11s,12s,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

(1s,3r,6s,8s,11s,12s,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

mycalenitrile-23

mycalenitrile-23

C25H42N2O (386.3297)


   

2-methylundecanoic acid; undecanoic acid

2-methylundecanoic acid; undecanoic acid

C23H46O4 (386.3396)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,7-diol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,7-diol

C26H42O2 (386.3185)


   

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}ethanimidic acid

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}ethanimidic acid

C25H42N2O (386.3297)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2s)-6-methylheptan-2-yl]-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)-9a,11a-dimethyl-1-[(2s)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5s)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5s)-5-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-7-one

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-7-one

C27H46O (386.3548)


   

(1s,3as,3bs,7s,9ar,9br,11as)-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-ol

(1s,3as,3bs,7s,9ar,9br,11as)-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-ol

C27H46O (386.3548)


   

9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

12,16-dimethyl-6-(methylamino)-15-[1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

12,16-dimethyl-6-(methylamino)-15-[1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

9a,11a-dimethyl-1-(6-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(6-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(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-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-ol

C27H46O (386.3548)


   

(1s,3r)-2,2-dimethyl-4-methylidene-3-[(3e,7e)-3,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclohexyl formate

(1s,3r)-2,2-dimethyl-4-methylidene-3-[(3e,7e)-3,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclohexyl formate

C26H42O2 (386.3185)


   

(2r)-2,3-dihydroxypropyl icosanoate

(2r)-2,3-dihydroxypropyl icosanoate

C23H46O4 (386.3396)


   

15-{[2-(1h-indol-3-yl)ethyl]amino}pentadecan-1-ol

15-{[2-(1h-indol-3-yl)ethyl]amino}pentadecan-1-ol

C25H42N2O (386.3297)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,3e,5s)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,3e,5s)-5,6-dimethylhept-3-en-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

2,3-dihydroxypropyl 18-methylnonadecanoate

2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3396)


   

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

1-(5,6-dimethylhept-3-en-2-yl)-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

1-(5,6-dimethylhept-3-en-2-yl)-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(1s,3r,6s,8r,11s,12r,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

(1s,3r,6s,8r,11s,12r,15s,16r)-n,7,7,12,16-pentamethyl-15-[(1s)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine

C26H46N2 (386.3661)


   

(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-ol

(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-ol

C27H46O (386.3548)


   

(6r)-24-methylpentacosa-2,4,16-triyne-1,6-diol

(6r)-24-methylpentacosa-2,4,16-triyne-1,6-diol

C26H42O2 (386.3185)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(1r)-1-[(1r,2r)-2-(2-methylpropyl)cyclopropyl]ethyl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(1r)-1-[(1r,2r)-2-(2-methylpropyl)cyclopropyl]ethyl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

n-{1-[9a,11a-dimethyl-7-(methylamino)-1h,2h,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl}-n-methylacetamide

n-{1-[9a,11a-dimethyl-7-(methylamino)-1h,2h,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl}-n-methylacetamide

C25H42N2O (386.3297)


   

(1s,3r,6s,8r,11r,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

(1s,3r,6s,8r,11r,12r,14r,15s,16r)-12,16-dimethyl-6-(methylamino)-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol

C25H42N2O (386.3297)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylhept-5-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylhept-5-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(1r,3as,3br,5ar,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5ar,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

11a-methyl-1-{1-[2-(2-methylpropyl)cyclopropyl]ethyl}-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-{1-[2-(2-methylpropyl)cyclopropyl]ethyl}-hexadecahydrocyclopenta[a]phenanthren-7-ol

C27H46O (386.3548)


   

(1r,3as,3bs,7r,9ar,9bs,11as)-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-ol

(1r,3as,3bs,7r,9ar,9bs,11as)-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-ol

C27H46O (386.3548)


   

(1r,3ar,5r,5as,7s,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,7-diol

(1r,3ar,5r,5as,7s,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,7-diol

C26H42O2 (386.3185)