Exact Mass: 386.3296962
Exact Mass Matches: 386.3296962
Found 421 metabolites which its exact mass value is equals to given mass value 386.3296962,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Testosterone Isocaproate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Cholesterol
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].
Lathosterol
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
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).
Luffariellolide
8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid
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
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.
1-Phenyl-1,3-eicosanedione
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
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)
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)
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)
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
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)
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
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)
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
Dexanabinol
Epicholesterol
Cholest-7-en-3beta-ol
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
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.
Ophiobolin C
A sesterterpenoid that is ophiobolane with a hydroxy group at position 3, oxo group at positions 5, formyl group at position 7, and double bonds at positions 7-8 and 19-20.
(3beta,20S)-3-Hydroxy-4,4,14-trimethylpregna-7,9(11)-diene-20-carboxylic acid|3beta-hydroxy-4,4,14alpha-trimethyl-5alpha-pregna-7,9(11)-diene-20S-carboxylic acid
N-(3-hydroxyisotetradecanoyl)anatabine
C24H38N2O2 (386.29331279999997)
(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,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
(1R,2R,4R)-4-isobutyl-6,6,8,8-tetramethyl-2,3,4,8-tetrahydrochromene-5,7-dione-2-spiro-2-6,6-dimethyl-bicyclo[3.1.1]heptane|ficifolidione
(22E,24R)-24-methyl-19-nor-5alpha-cholest-22-en-3beta-ol
(20S)-20-(N,N-dimethylamino)-3beta-(N-acetylamido)-5alpha-pregn-16-ene|16-dehydrosarcorine
4-(1-methoxyethyl)-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol
20-(N,N-dimethylamino)-3beta-(N-formylamino)-5alpha-pregn-2-en-4-one|hookerianamide H
C24H38N2O2 (386.29331279999997)
Cycloprotobuxin D|cycloprotobuxine D|cycloprotobuxine-D
(22E)-24-norcholesta-7,22-diene-3beta,5alpha,6beta-triol
3,17-dimethyl-18,19-dinor-17alpha-stigmasta-1,3,5,7,9,11,13-heptaene
(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
Bourgeanic-Acid|Bourgeanic-saeure|xanthoric acid B
Cholesterol
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
(+)-17-hydroxyemericella-3E,7E,12Z,22-tetraen-16-oic acid|emericellene C
3-oxo-24,25,26,27,29-pentnor-5alpha-cycloart-23,21-olide|aphagrandinoid C
(+)-emericella-3E,7E,22-trien-17alpha-al-16-oic acid|emericellene D
(4R,5S,8S,9S,10S,13S,14R,17R)-22,29,30-trinorshion-3-one|astershionone D
(+)-12beta,17-epoxyemericella-3E,7E,22-trien-16-oic acid|emericellene B
(20S)-3beta-N-methyl-20-(N-acetyl-N-methylamino)-5alpha-pregn-14-ene
(22R,23R)-22,23-methylene-19-nor-5alpha-cholestan-3beta-ol
(3beta,5alpha,22E,24S)-A,27-Dinorergost-22-ene-3-methanol
(20R,24R)-4,17beta-Dimethyl-18,19-dinorstigmast-1,3,5,7,9,11,13-heptaene
12-deacetoxy-12-oxo-deoxoscalarin|12-deacetoxy-12-oxodeoxoscalarin|12-ketodeoxoscalarin
Cyclobuxine
Cyclobuxine D is a steroid alkaloid. Cyclobuxine D is a natural product found in Buxus wallichiana and Buxus sempervirens with data available.
Coprostanone
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
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(5Z,7E)-2-oxa-9,10-seco-5,7,10(19)-cholestatrien-25-ol
(5E,7E)-(3S,10S)-9,10-seco-5,7-cholestatrien-3-ol
toxisterol3 R1 / 6,19-dihydrovitamin D3 / 6,19-dihydrocholecalciferol
3-Fluoro-9,10-secocholesta-5,7,10(19)-triene
HU-211
5-beta-Cholestan-3-one
5-alpha-Cholest-8-en-3-beta-ol
hu-210
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D020011 - Protective Agents
lyso-ornithine lipid
C21H42N2O4 (386.31444120000003)
alpha-N-(3-hydroxy-14-methyl-pentadecanoyl)-ornithine
C21H42N2O4 (386.31444120000003)
Lathosterol
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.
3-hydroxy-4-methylene-2-(n-eicos-11-yn-19-enyl)but-2-enolide
2,5-Dihexyl-1,4-benzene-diboronic acid ethylene glycol ester
C22H36B2O4 (386.27995560000005)
1,1,4,4,7,7,10,10-OCTAMETHYL-2,3,4,7,8,9,10,12-OCTAHYDRO-1H-DIBENZO[B,H]FLUORENE
2-(2-aminoethylamino)ethanol,(Z)-octadec-9-enoic acid
N,N-bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine
(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
hookerianamide H
C24H38N2O2 (386.29331279999997)
A steroid alkaloid that is 5alpha-pregn-2-ene-4-one substituted by a N-formylamino group at position 3 and a N,N-dimethylamino group at position 20. Isolated from Sarcococca hookeriana, it exhibits antiplasmodial activity and inhibitory activity against cholinesterase.
Octadecanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester
C22H46O3Si (386.32160459999994)
Dexanabinol
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents
Lanol
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)
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
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)
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
C22H44NO4+ (386.32701640000005)
(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
[(2R)-3-carboxy-2-[(Z)-3-hydroxytetradec-5-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-Carboxy-2-(3-oxotetradecanoyloxy)propyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-Carboxy-2-(13-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(11-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(10-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(8-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(9-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(7-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(3-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(4-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(5-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(6-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-Carboxy-2-(12-methyltetradecanoyloxy)propyl]-trimethylazanium
C22H44NO4+ (386.32701640000005)
[3-carboxy-2-[(E)-9-hydroxytetradec-6-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-carboxy-2-[(E)-10-hydroxytetradec-12-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-carboxy-2-[(E)-5-hydroxytetradec-3-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-carboxy-2-[(E)-8-hydroxytetradec-5-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[3-carboxy-2-[(E)-4-hydroxytetradec-2-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[(E)-2-(carboxymethyl)-2,16-dihydroxy-3-oxohexadec-4-enyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
(10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-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
(3R,22R)-3,22-dihydroxytricosanoic acid
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)
C22H44NO4+ (386.32701640000005)
(3R)-3,22-dihydroxytricosanoic acid
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.
[3-carboxy-2-[(Z)-3-hydroxytetradec-9-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
[(1S)-3-carboxy-1-[(Z)-3-hydroxytetradec-5-enoyl]oxypropyl]-trimethylazanium
C21H40NO5+ (386.29063300000007)
(1-Hydroxy-3-propanoyloxypropan-2-yl) hexadecanoate
(1-Butanoyloxy-3-hydroxypropan-2-yl) pentadecanoate
(1-Hydroxy-3-pentanoyloxypropan-2-yl) tetradecanoate
5beta-cholestan-3-one
A 3-oxo-5beta-steroid that is 5beta-cholestane substituted by an oxo group at position 3.
5,6beta-Epoxy-5beta-cholestane
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-icosanoylglycerol
A 1-monoglyceride resulting from the formal condensation of the carboxy group of icosanoic acid with one of the primary hydroxy groups of glycerol.
(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid
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
A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.
5alpha-Cholest-7-en-3beta-ol
A cholestanoid that is (5alpha)-cholest-7-ene substituted by a beta-hydroxy group at position 3.
ChE(0:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(20:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
10-hydroxy-16-isopropyl-1,5,9,13-tetramethyl-6-oxapentacyclo[10.7.0.0²,⁹.0⁵,⁷.0¹³,¹⁷]nonadec-17-en-8-one
(6e,8e,11e,14e)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11,14-tetraene-3,5,13-trione
(1's,2r,4's,5'r,9's,10'r,13'r)-5',9'-dimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan]-5'-ylmethyl (2z)-2-methylbut-2-enoate
5-(hydroxymethyl)-3-(icos-15-en-11,13-diyn-1-yl)oxolan-2-one
4-hydroxy-4,6-dimethyl-6-(12-phenyldodec-10-en-1-yl)oxan-2-one
(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,3s,4r,6r,7s,11s,12r)-4,6-dihydroxy-1,4-dimethyl-12-[(2s)-6-methylhepta-3,5-dien-2-yl]tricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(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
(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
(5as,5br,7as,11as,11br,13r,13as)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-1-one
(2s,3s,3ar,5as,9as,9br)-3-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
(1r,4s,6r,9r,10s,13r,15r)-6-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl (2z)-2-methylbut-2-enoate
(4s,6e,8e,10s,11e,14e,16s)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11,14-tetraene-3,5,13-trione
(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,5as,5br,7as,11as,11br,13as,13bs)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-chryseno[1,2-c]furan-13-one
(1s,2r,4r,5s,11s,14s,17r,18s)-11-(hydroxymethyl)-17-isopropyl-4,14-dimethylpentacyclo[9.7.0.0²,⁴.0⁵,⁹.0¹⁴,¹⁸]octadec-8-ene-8-carboxylic acid
(8as,9r,10as)-7-isopropyl-2,2,4,4,10a-pentamethyl-9-(2-methylpropyl)-7,8,8a,9-tetrahydroxanthene-1,3-dione
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}carboximidic acid
C24H38N2O2 (386.29331279999997)
(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
(5as,5br,7as,11as,11br,13r,13as,13br)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-3-one
(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,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,4r,5r,9r,10r,13s,15r)-5,9-dimethyl-15-{[(2z)-2-methylbut-2-en-1-yl]oxy}-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
5-(hydroxymethyl)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl 2-methylbut-2-enoate
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
(4s,5as,5br,7as,11as,11br,13r,13as)-5b,8,8,11a,13a-pentamethyl-4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-4,13-diol
(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
12-formyl-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7-diene-15-carboxylic acid
(4s,5as,5br,7as,11as,11br,13s,13ar)-5b,8,8,11a,13a-pentamethyl-4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-b]furan-4,13-diol
5b,8,8,11a,13a-pentamethyl-4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-4,13-diol
(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
6-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl 2-methylbut-2-enoate
6-[4-(2-acetyl-5-methylcyclopent-2-en-1-yl)butan-2-yl]-3-isopropyl-7a-methyl-hexahydroindene-2,5-dione
(1r,4s,5r,9r,10s,13r,16s)-5-(hydroxymethyl)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate
(1r,3ar,3bs,5as,7r,9as,9bs,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol
(1r,3s,4r,7s,8e,11s,12r)-4-hydroxy-1,4-dimethyl-12-[(2s)-6-methylhept-5-en-2-yl]-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(1s,3r,11r,12r,13s,14s,19s)-12-hydroxy-1,11,14,18,18-pentamethyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicos-5(9)-en-8-one
(1r,3ar,5ar,6r,7s,9as,11ar)-7-hydroxy-1-[(2s)-1-hydroxypropan-2-yl]-3a,6,9a,11a-tetramethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-6-carbaldehyde
5-[5-(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)-3-methylpent-2-en-1-yl]-4-(hydroxymethyl)-5h-furan-2-one
4-{6-hydroxy-7,7,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}pentanal
(1's,2r,4's,6'r,9's,10'r,13'r)-5',5',9'-trimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan]-6'-yl (2z)-2-methylbut-2-enoate
(1s,2r,5r,7s,9s,10s,12r,13s,16s)-10-hydroxy-16-isopropyl-1,5,9,13-tetramethyl-6-oxapentacyclo[10.7.0.0²,⁹.0⁵,⁷.0¹³,¹⁷]nonadec-17-en-8-one
(6e,10s,14e)-17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione
(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
(4s,6e,8e,10s,11e,14e,16r)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11,14-tetraene-3,5,13-trione
(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
4-[(1r)-2-[(1r,4ar,4bs,8as,10as)-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl]-1-hydroxyethyl]-5h-furan-2-one
(3r,3as,6r,7as)-6-[(2r)-4-[(1s,5r)-2-acetyl-5-methylcyclopent-2-en-1-yl]butan-2-yl]-3-isopropyl-7a-methyl-hexahydroindene-2,5-dione
(1r,3r,4r,6r,7s,8e,11s,12r)-3,6-dihydroxy-1,4-dimethyl-12-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]tricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(17e)-18-(2h-1,3-benzodioxol-5-yl)octadec-17-en-2-one
(1s,3e,5r,7e,11e)-1-(furan-3-yl)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraene-1,5-diol
(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
(7r,8as,9r,10ar)-7-isopropyl-2,2,4,4,10a-pentamethyl-9-(2-methylpropyl)-7,8,8a,9-tetrahydroxanthene-1,3-dione
n,7,7,12,16-pentamethyl-15-[1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-amine
9a,11a-dimethyl-1-(6-methylhept-5-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
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
(1s,3r,6r,7s,9e,13s,15r,16s)-3,15-dimethyl-6-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-12-oxatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadec-9-ene-13,15-diol
(1r,3ar,5ar,6r,7r,9as,11ar)-7-hydroxy-1-[(2s)-1-hydroxypropan-2-yl]-3a,6,9a,11a-tetramethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-6-carbaldehyde
(2s,3s,4e,6e)-7-[(1as,2ar,3s,4r,6ar,7ar)-4-[(2z)-but-2-en-2-yl]-5,7a-dimethyl-1ah,2h,2ah,3h,4h,6ah,7h-naphtho[2,3-b]oxiren-3-yl]-2,4-dimethylhepta-4,6-diene-1,3-diol
(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylhept-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
13-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-3-one
(2s)-2-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]propanoic acid
2-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}propanoic acid
(6r,7e,16z)-24-methylpentacosa-7,16-dien-2,4-diyne-1,6-diol
(1r,4as,4br,6as,10as,10br,12s,12as)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1,2-dicarbaldehyde
(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
(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol
(1r,3z,7z,11s,12r,15s)-12-formyl-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7-diene-15-carboxylic acid
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
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
(1's,2s,3s,3'r,5r,7'r,10'r,11'r)-10'-(hydroxymethyl)-3,3',14'-trimethyl-5-(2-methylprop-1-en-1-yl)spiro[oxolane-2,6'-tricyclo[9.3.0.0³,⁷]tetradecan]-13'-en-12'-one
2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}propanoic acid
(2s,3s,3as,5as,9bs)-3-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
1-(furan-3-yl)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraene-1,5-diol
(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
4-[(1r)-2-[(1r,4ar,4bs,10as)-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl]-1-hydroxyethyl]-5h-furan-2-one
4-[(1r)-1-methoxyethyl]-5-methyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol
(3r,3as,6r,7as)-6-[4-(2-acetyl-5-methylcyclopent-2-en-1-yl)butan-2-yl]-3-isopropyl-7a-methyl-hexahydroindene-2,5-dione
(1s,3r,6r,7s,9e,13r,15r,16r)-3,15-dimethyl-6-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-12-oxatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadec-9-ene-13,15-diol
(4r,6r)-4-hydroxy-4,6-dimethyl-6-[(10e)-12-phenyldodec-10-en-1-yl]oxan-2-one
(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
(5r)-5-[(2e)-5-[(1r,2s,4as,8as)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-en-1-yl]-4-(hydroxymethyl)-5h-furan-2-one
9a,11a-dimethyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-7-one
(5as,5br,7as,11as,11br,13r,13as)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-3-one
(2s,3s,4e,6e)-7-[(1as,2ar,3s,4r,6ar,7ar)-4-[(2e)-but-2-en-2-yl]-5,7a-dimethyl-1ah,2h,2ah,3h,4h,6ah,7h-naphtho[2,3-b]oxiren-3-yl]-2,4-dimethylhepta-4,6-diene-1,3-diol
(1r,3e,7e,11s,12r,15s)-12-formyl-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7-diene-15-carboxylic acid
(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
7-hydroxy-1-(1-hydroxypropan-2-yl)-3a,6,9a,11a-tetramethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-6-carbaldehyde
(2s,3s,4e,6e)-7-[(1ar,2r,3s,3as,7ar,7bs)-2-[(2e)-but-2-en-2-yl]-1a,6-dimethyl-2h,3h,3ah,4h,7h,7ah,7bh-naphtho[1,2-b]oxiren-3-yl]-2,4-dimethylhepta-4,6-diene-1,3-diol
4-(1-methoxyethyl)-5-methyl-2-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,3-diol
(1'r,2r,4r,5's)-6,6,6',6',8,8-hexamethyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.1]heptane]-5,7-dione
(1s,3e,7e,11s,15s)-12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid
9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
12,16-dimethyl-6-(methylamino)-15-[1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol
9a,11a-dimethyl-1-(6-methylhept-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
(3r,3as,6r,7as)-6-[(2r)-4-[(1r,5r)-2-acetyl-5-methylcyclopent-2-en-1-yl]butan-2-yl]-3-isopropyl-7a-methyl-hexahydroindene-2,5-dione
(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
4,8-dimethyl-15-(4-methylpent-3-en-1-yl)spiro[bicyclo[9.3.1]pentadecane-12,2'-oxirane]-3,7-diene-15-carboxylic acid
3,6-dihydroxy-1,4-dimethyl-12-(6-methylhepta-3,5-dien-2-yl)tricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(1r,3s,4r,7r,8e,11s,12r)-4-hydroxy-1,4-dimethyl-12-[(2s)-6-methylhept-5-en-2-yl]-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(7s,8ar,9r,10ar)-7-isopropyl-2,2,4,4,10a-pentamethyl-9-(2-methylpropyl)-7,8,8a,9-tetrahydroxanthene-1,3-dione
(1r,3s,4r,8e)-4-hydroxy-1,4-dimethyl-12-[(2s)-6-methylhept-5-en-2-yl]-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde
(1s,3r)-2,2-dimethyl-4-methylidene-3-[(3e,7e)-3,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclohexyl formate
4-[(7e)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one
(1r,3e,7e,11r,12s,15s)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)spiro[bicyclo[9.3.1]pentadecane-12,2'-oxirane]-3,7-diene-15-carboxylic acid
(2s,3s,3ar,5as,9as,9br)-3-[(2r)-2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
3,15-dimethyl-6-(6-methylhepta-3,5-dien-2-yl)-12-oxatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadec-9-ene-13,15-diol
n-[(1s,3as,3bs,5ar,9ar,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carboximidic acid
C24H38N2O2 (386.29331279999997)
(2r,3r,3as,5ar,9ar,9bs)-3-[(2r)-2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
(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
3-[2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
1-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-chryseno[1,2-c]furan-13-one
(7s,8as,9s,10ar)-7-isopropyl-2,2,4,4,10a-pentamethyl-9-(2-methylpropyl)-7,8,8a,9-tetrahydroxanthene-1,3-dione
12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid
5',5',9'-trimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan]-6'-yl 2-methylbut-2-enoate
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
4-[2-(4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl)-1-hydroxyethyl]-5h-furan-2-one
13-hydroxy-5b,8,8,11a,13a-pentamethyl-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-1-one
(2s,3s,3as,5as,9as,9bs)-3-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-2,3a,6,6,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalene-2-carbaldehyde
17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione
1-(5,6-dimethylhept-3-en-2-yl)-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol
5',9'-dimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan]-5'-ylmethyl 2-methylbut-2-enoate
4-[(3e,7e)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one
(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
(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
(7r,8as,9r,10as)-7-isopropyl-2,2,4,4,10a-pentamethyl-9-(2-methylpropyl)-7,8,8a,9-tetrahydroxanthene-1,3-dione
(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
5,9-dimethyl-15-[(2-methylbut-2-en-1-yl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
n-[(1s,3as,3bs,5ar,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carboximidic acid
C24H38N2O2 (386.29331279999997)