Exact Mass: 408.2525
Exact Mass Matches: 408.2525
Found 500 metabolites which its exact mass value is equals to given mass value 408.2525,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cholic acid
Cholic acid is a bile acid that is 5beta-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12. It has a role as a human metabolite and a mouse metabolite. It is a bile acid, a C24-steroid, a 3alpha-hydroxy steroid, a 7alpha-hydroxy steroid, a 12alpha-hydroxy steroid and a trihydroxy-5beta-cholanic acid. It is a conjugate acid of a cholate. Cholic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Cholic acid is a Bile Acid. Cholic acid is a naturally occurring bile acid that is used to treat patients with genetic deficiencies in the synthesis of bile acids. When given in high doses, cholic acid replacement therapy has been linked to minor elevations in serum aminotransferase levels, but it has not been linked to instances of clinically apparent acute liver injury with jaundice. Cholic acid is a natural product found in Caenorhabditis elegans, Bufo bufo, and Homo sapiens with data available. Cholic acid is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g., membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. (A3407, A3408, A3409, A3410). A major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. See also: Cholic acid; ferrous gluconate; honey (component of). Cholic acid is a major primary bile acid produced in the liver and is usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, and depends only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine, and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH, and consequently require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). When present in sufficiently high levels, cholic acid can act as a hepatotoxin and a metabotoxin. A hepatotoxin causes damage to the liver or liver cells. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Among the primary bile acids, cholic acid is considered to be the least hepatotoxic while deoxycholic acid is the most hepatoxic (PMID: 1641875). The liver toxicity of bile acids appears to be due to their ability to peroxidate lipids and to lyse liver cells. Chronically high levels of cholic acid are associated with familial hypercholanemia. In hypercholanemia, bile acids, including cholic acid, are elevated in the blood. This disease causes liver damage, extensive itching, poor fat absorption, and can lead to rickets due to lack of calcium in bones. The deficiency of normal bile acids in the intestines results in a deficiency of vitamin K, which also adversely affects clotting of the blood. The bile acid ursodiol (ursodeoxycholic acid) can improve symptoms associated with familial hypercholanemia. Cholic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=81-25-4 (retrieved 2024-06-29) (CAS RN: 81-25-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Cholic acid is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Cholic acid is orally active[1][2]. Cholic acid is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Cholic acid is orally active[1][2].
1-palmitoyl-dihydroxyacetone-phosphate
1-palmitoyl-dihydroxyacetone-phosphate is also known as Palmitoyl glycerone phosphate or Hexadecanoate 2-oxo-3-(phosphonooxy)propyl ester. 1-palmitoyl-dihydroxyacetone-phosphate is considered to be practically insoluble (in water) and acidic. 1-palmitoyl-dihydroxyacetone-phosphate is an other glycerophospholipid lipid molecule
Allocholic acid
Allocholic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). [Analytical] Sample of 1 micorL methanol solution was flow injected. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids CONFIDENCE standard compound; INTERNAL_ID 271 Allocholic acid is a typically fetal bile acid found in vertebrates and reappears during liver regeneration and carcinogenesis, besides it is also a conjugate acid of allocholate and an isomer of cholic acid. Allocholic acid is a potent and specific stimulant of the adult olfactory system, it has a role as a marine metabolite, a rat metabolite and a human metabolite[1][2][3].
Heterophylol
Heterophylol is found in fruits. Heterophylol is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heterophylol is found in fruits.
Sinapoylspermine
Sinapoylspermine is found in brassicas. Sinapoylspermine is an alkaloid from Brassica oleracea var. botrytis (cauliflower). Alkaloid from Brassica oleracea variety botrytis (cauliflower). Sinapoylspermine is found in brassicas.
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
Apo-10'-violaxanthal
Apo-10-violaxanthal is found in citrus. Apo-10-violaxanthal is isolated from Valencia orange peels. Isolated from Valencia orange peels. Apo-10-violaxanthal is found in sweet orange and citrus.
trans-Methylbixin
trans-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
1-(9Z-hexadecenoyl)-glycero-3-phosphate
1-(9Z-hexadecenoyl)-glycero-3-phosphate is also known as LPA(16:1(9Z)/0:0). 1-(9Z-hexadecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-hexadecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
Allocholate
Allocholic acid is a typically fetal bile acid found in vertebrates and reappears during liver regeneration and carcinogenesis, besides it is also a conjugate acid of allocholate and an isomer of cholic acid. Allocholic acid is a potent and specific stimulant of the adult olfactory system, it has a role as a marine metabolite, a rat metabolite and a human metabolite[1][2][3].
Lofentanilum
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
QUINGESTANOL ACETATE
MG(PGJ2/0:0/0:0)
MG(PGJ2/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
MG(0:0/PGJ2/0:0)
MG(0:0/PGJ2/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
[8]-Gingerdiol
[8]-gingerdiol is a member of the class of compounds known as fatty alcohol esters. Fatty alcohol esters are ester derivatives of a fatty alcohol. [8]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [8]-gingerdiol can be found in ginger, which makes [8]-gingerdiol a potential biomarker for the consumption of this food product.
(9Z,9'Z)-Methylbixin
Constituent of Bixa orellana (annatto).
Tenuifolin A (isoflavan)
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
Nimbocinol
A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.
(rel 5S,6R,8R,9R,10S,13S,16S)-6-acetoxy-9,13-epoxy-16-methoxy-labdan-15,16-olide
spiculoic acid A
A carbobicyclic compound that is 2,3,3a,4,5,7a-hexahydro-1H-indene substituted by ethyl groups at positions 3, 4, 5 and 7, a methyl group at position 1, an oxo group at position 2, a 2-phenylethenyl group at position 5 and a carboxy group at position 4 (the 1R,3R,3aS,4S,5R,7aS stereoisomer). Isolated from Plakortis angulospiculatus, it exhibits cytotoxicity against human breast cancer MCF-7 cells.
(3S,5S,8R,9R,10S,13S,16S)-3-acetoxy-9,13-epoxy-16-methoxylabdan-15,16-olide|negundoin D
Australifungin
A carbobicyclic compound that is 4a,5,6,7,8,8a-hexahydronaphthalen-1(4H)-one substituted by hydroxy groups at positions 2, 5 and 8, a (2Z)-3-hydroxyprop-2-enoyl group at position 4, methyl groups at positions 4 and 7 and a 2R-octan-2-yl group at position 3 (the 4S,4aR,5S,7R,8R,8aS stereoisomer). It is isolated from the fermentation extracts of Sporormiella australis and exhibits antifungal activity by interfering with the fungal lipid metabolism.
(rel-5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-16-methoxy-13(14)-labden-15,16-olide|viteagnusin H
2-(2-acetoxytridecyl)-6-hydroxy-4-methoxybenzoic acid
12-Deoxy,2-Ac,4-Me ether-(2R,12S)-6-(2,12-Dihydroxytridecyl)-2,4-dihydroxybenzoic acid
3,3-dimethyl-1,2,3,4,5,6,1,2,3,4,5,6,9,10-tetradecahydro-[9,10]bi[1,5-methano-pyrido[1,2-a][1,5]diazocinyl]-8,8-dione|Dimethamin
SCHEMBL15100585
4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol
2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester
methyl 6beta-hydroxy-18-acetoxy-grindelane methyl ester
dimethyl (14S)-(2E,6E,10Z)-6-methoxycarbonyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
(2R)-6-(2-acetoxytridecyl)-5-formyl-2-methoxy-1,4-dihydroxybenzene
(rel 5S,6R,8R,9R,10S,13S)-6-acetoxy-9,13-epoxy-15-methoxy-labdan-16,15-olide
2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone
(5S*,6R*,8R*,9R*,10S*)-6-acetoxy-9-hydroxy-15-methoxy-13(14)-labden-16,15-olide|(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-15-methoxy-13(14)-labden-16,15-olide
ent-16alpha-hydroxy-2alpha-hydroxybenzylatis-13-en-3-one
callophycoic acid F
An organic heterobicyclic compound that is 2,5-dihydro-1-benzoxepine-7-carboxylic acid substituted by a (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl group at position 3. It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.
C23H36O6_1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2S,8S,8aR)
2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid
(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_major
Pro Pro Pro Val
Pro Pro Val Pro
Pro Val Pro Pro
Val Pro Pro Pro
O-2545 (hydrochloride)
3a,7b,12b-Trihydroxy-5b-cholanoic acid
3a,7b,12a-Trihydroxy-5a-Cholanoic acid
Allocholic acid
An allo-bile acid that is 5alpha-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Allocholic acid is a typically fetal bile acid found in vertebrates and reappears during liver regeneration and carcinogenesis, besides it is also a conjugate acid of allocholate and an isomer of cholic acid. Allocholic acid is a potent and specific stimulant of the adult olfactory system, it has a role as a marine metabolite, a rat metabolite and a human metabolite[1][2][3].
cis-Methylbixin
Sinapoylspermine
Apoviolaxanthinal
Isomethylbixin
Heterophylol
4-{[5-(7-Hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methylpentyl]oxy}-4-oxobutanoic acid
(3R,5R)-3,5-Dihydroxy-7-{(1S,2S,8S,8aR)-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}heptanoic acid
1-heptadecylglycerone 3-phosphate
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as heptadecyl.
Vulpecholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
ST 24:1;O5
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids β-Muricholic acid is a potent and orally active biliary cholesterol-desaturating agent. β-Muricholic acid prevents cholesterol gallstones. β-Muricholic acid inhibits lipid accumulation. β-Muricholic acid has the potential for the research of nonalcoholic fatty liver disease (NAFLD)[1][2].
Pythocholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
(17β)-17-(1-Cyclohexen-1-yloxy)estra-1,3,5(10)-trien-3-yl propion ate
4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol
2,2-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
Lofentanil
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
QUINGESTANOL ACETATE
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
3,4-Dihydro-2,5,7,8-tetramethyl-2-[2-(4-benzyl-1-piperazinyl)ethyl]-2H-1-benzopyran-6-ol
Carbobenzyloxy-(L)-leucinyl-(L)leucinyl methoxymethylketone
3alpha,7alpha,12beta-Trihydroxy-5beta-cholanoic acid
3alpha,7alpha,12beta-Trihydroxy-5beta-cholanoic acid, also known as lagocholic acid, is a bile acid. Bile acids with beta-hydroxyl and carbonyl groups at the C-3,7, and/or 12 positions are bile acids usually found in the urine of healthy humans (PMID: 8743575). Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 3a,7a,12b-Trihydroxy-5b-cholanoic acid is a bile acid; bile acids with b-hydroxyl and carbonyl groups at the C-3,7 and/or 12 positions are bile acids usually found in the urine of healthy humans (PMID 8743575)
1b,3a,12a-Trihydroxy-5b-cholanoic acid
1b,3a,12a-Trihydroxy-5b-cholanoic acid is a bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g., membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. 1b,3a,12a-Trihydroxy-5b-cholanoic acid is a bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12.
3,5-Dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid
1beta-Hydroxydeoxycholic acid
A trihydroxy-5beta-cholanic acid in which the three hydroxy groups are located at positions 1beta, 3alpha, and 12alpha.
3,5-Dihydroxy-6,7-didehydro-12-apo-beta-caroten-12-al
[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate
methyl 7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate
1-[2-Imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol
4-Hydroxy-6-(13-hydroxy-2-oxononadecyl)pyran-2-one
N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide
2-oxo-3-[(8S)-epoxy-(2E,6E)-farnesyl]-6-(pyridin-3-yl)-2H-pyran-4-olate
cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
(2S,3R)-3-farnesyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan
(4R)-4-[(3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,6,7-trihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
ethyl 2,7,7-trimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
MuricholicAcid
[(E)-2-(butanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-acetamido-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(pentanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
(1-hydroxy-3-propanoyloxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
4-[(3R,5S,7R,8R,9S,12S,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
4-[(3R,5R,6R,7S,8S,9S,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
3-hydroxy-1,2-dimethyl-4-[4-methyl-2-[(E)-2-methyltetradec-4-en-6,8-diynyl]-3,4-dihydro-2H-pyrrol-5-yl]-2H-pyrrol-5-one
beta-muricholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids β-Muricholic acid is a potent and orally active biliary cholesterol-desaturating agent. β-Muricholic acid prevents cholesterol gallstones. β-Muricholic acid inhibits lipid accumulation. β-Muricholic acid has the potential for the research of nonalcoholic fatty liver disease (NAFLD)[1][2].
omega-muricholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3alpha,7alpha,12beta-Trihydroxy-5beta-cholanic acid
A trihydroxy-5beta-cholanic acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions 3, 7 and 12 (the 3alpha,7alpha,12beta stereoisomer).
lofentanyl
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
2beta,3alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
1beta,3alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
Muricholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3alpha,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3alpha,6beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
3beta,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,12alpha,16alpha-Trihydroxy-5beta-cholan-24-oic Acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
3beta,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic Acid
3beta,6beta,7beta-Trihydroxy-5beta-cholan-24-oic Acid
3beta,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid
(23S)-3alpha,7alpha,23-Trihydroxy-5beta-cholan-24-oic Acid
(23S)-3alpha,12alpha,23-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,7beta,21chi-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,11beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,12alpha,15alpha-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,11beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,11alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
3alpha,11alpha,12beta-Trihydroxy-5beta-cholan-24-oic Acid
(22R)-3alpha,7alpha,22-Trihydroxy-5beta-cholan-24-oic Acid
1-Palmitoylglycerol 3-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.
1-palmitoleoyl-sn-glycerol 3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.
1-Palmitoyl-sn-glycerol 3-phosphate(2-)
Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.
BisMePA(14:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LSM(14:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
CYM51010
CYM51010 is a biased ligand of μ-opioid receptor – δ-opioid receptor heterodimers with an EC50 of 403 nM. CYM51010 exhibits anti-nociceptive activity similar to morphine but with a decreased levels of tolerance development and withdrawal symptoms[1].
ω-muricholate
-
methyl (1r,2s,5e)-2-[(2e,5s)-1-(acetyloxy)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate
(1e,5e)-1-[6-(2,3-dihydroxy-3-methylbutyl)-3-hydroxy-2-(hydroxymethyl)phenyl]undeca-1,5-diene-3,4-diol
3,4,5,7-tetraethyl-1-methyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(2r)-2-[(3r,6s)-6-[(3e)-6-[(1r)-1-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-en-1-yl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
1-{2,6-dihydroxy-3-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl}-3-phenylpropan-1-one
(2r)-2-[(6r)-6-methyl-6-{2-[(2s,3s)-3-methyl-3-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]oxiran-2-yl]ethyl}-1,2-dioxan-3-yl]propanoic acid
3-[(2e)-7,11-dihydroxy-3,7,11-trimethyldodec-2-en-1-yl]-2,4-dihydroxy-6-methylbenzoic acid
(3r)-n-{2-[(7ar)-3-oxo-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-ylidene]acetyl}-3-hydroxytetradecanimidic acid
(2r)-2-[(6r)-6-methyl-6-[(3e)-4-methyl-6-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}hex-3-en-1-yl]-1,2-dioxan-3-yl]propanoic acid
5''-methoxy-2,5,5,8a-tetramethyl-3-oxo-tetrahydro-4h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-2-yl acetate
(2r,4ar,8r,8as)-8-[(3s)-5-hydroxy-3-methylpentyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-yl 1-methyl propanedioate
2-[6-methyl-6-(4-methyl-6-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}hex-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid
1-(2-hydroxy-6-{[(1s,4r)-1-isopropyl-4-methylcyclohex-2-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one
4-hydroxy-4-[2-(2-methoxy-5-oxo-2h-furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate
2,4-dihydroxy-6-[(12s)-12-hydroxyheptadecyl]benzoic acid
2,4-dihydroxy-6-(12-hydroxyheptadecyl)benzoic acid
1-(2-hydroxy-6-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one
4-[(2s,2ar,7as)-4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol
methyl 2-[(1r,3s,4e,7e,11s,12r)-11-(acetyloxy)-3,12-dihydroxy-4,8,12-trimethylcyclotetradeca-4,7-dien-1-yl]prop-2-enoate
1-[5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl] 3-methyl propanedioate
6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-8-ol
4-hydroxy-3-[(2r)-2-hydroxypentadecyl]-5-methoxyphenyl acetate
6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one
1,20-dimethyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate
(2r,4r,6r,8r,13r)-4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
3-hydroxy-n-(2-{3-oxo-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-ylidene}acetyl)tetradecanimidic acid
asebotoxin ii
{"Ingredient_id": "HBIN017047","Ingredient_name": "asebotoxin ii","Alias": "NA","Ingredient_formula": "C23H36O6","Ingredient_Smile": "CCC(=O)OC1C2CCC3C1(CC(C4(C(C3=C)CC(C4(C)C)O)O)O)CC2(C)O","Ingredient_weight": "408.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1849","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "135876151","DrugBank_id": "NA"}
(3r)-n-{2-[(1e,7ar)-3-oxo-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-ylidene]acetyl}-3-hydroxytetradecanimidic acid
1-[2,6-dihydroxy-3-(6-isopropyl-3-methylcyclohex-2-en-1-yl)-4-methoxyphenyl]-3-phenylpropan-1-one
1-(2-formyl-3,6-dihydroxy-5-methoxyphenyl)tridecan-2-yl acetate
(1s,2s,2''s,4s,4ar,5'r,8ar)-2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
1-{2-hydroxy-6-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-4-methoxyphenyl}-3-phenylpropan-1-one
(1s,4ar,5r,8as)-5-[(3r)-1-[(3-carboxypropanoyl)oxy]pentan-3-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
2-({1,3-dihydroxy-2-[(1-hydroxy-6-methyloctylidene)amino]propylidene}amino)-3-(4-hydroxyphenyl)propanoic acid
3-{[(4ar,5s,6r,8ar)-5-{2-[(3r,5s)-5-hydroxyoxolan-3-yl]ethyl}-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy}-3-oxopropanoic acid
(1r,2r,2''s,4as,5's,6s,8as)-2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-6-yl acetate
5-{1-[(3-carboxypropanoyl)oxy]pentan-3-yl}-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
(2r)-2-[(3s,6r)-6-methyl-6-[(3e)-4-methyl-6-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}hex-3-en-1-yl]-1,2-dioxan-3-yl]propanoic acid
(2s,4r,6r,8r,13s)-4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
(1s,2s,5r,10r,11r,12r,14r,16r,17r)-12,17-dihydroxy-2,7,7,10-tetramethyl-6,8-dioxapentacyclo[14.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosane-17-carboxylic acid
(3r,6e,10z,14e)-10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-3,6-dimethyl-2-methylidenehexadeca-6,10,14-trienoic acid
4-[4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol
16-hydroxy-7-[hydroxy(phenyl)methyl]-5,5,9,16-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
14-hydroxy-1-(2,4,6-trihydroxyphenyl)octadecan-1-one
(1s,9r)-11-methyl-5-[(1s,4r,9r)-11-methyl-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-2-en-4-yl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
(4r,5r)-4-[(1e,3e,5e,7e,9e)-10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl]-2,4,5-trimethylcyclopent-2-en-1-one
n-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
(3s)-5-[(1r,4as,6r,7s,8as)-7-(acetyloxy)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentyl acetate
2-[2-(acetyloxy)tridecyl]-6-hydroxy-4-methoxybenzoic acid
[3-(2-methoxy-2-oxoethyl)-4a,7,7,10a-tetramethyl-2-oxo-octahydro-3h-naphtho[1,2-b]pyran-4-yl]methyl acetate
(1s,3s,4s,4ar,8ar)-4-hydroxy-4-{2-[(2r)-2-methoxy-5-oxo-2h-furan-3-yl]ethyl}-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate
(2r)-2-{[(2r)-1,3-dihydroxy-2-[(1-hydroxy-6-methyloctylidene)amino]propylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
(5r,5as,9r,9ar,9bs)-9,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl octanoate
(2s,4s)-4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-one
(1s,4r,4ar,5s,5'r,8ar)-4-hydroxy-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl acetate
(4ar,4br,6ar,11ar,11br,13ar)-1,1,4a,6a,9,11b-hexamethyl-3h,4h,4bh,5h,6h,11h,11ah,12h,13h,13ah-indeno[2,1-a]phenanthrene-2,7,10-trione
4-[5-(6-hydroxy-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl)-2-methylpent-2-en-1-yl]-2-methyl-5-(2-methylprop-1-en-1-yl)cyclopent-2-en-1-one
(2r,4r,6r,8s,13r)-4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
1-(2e)-5-[(1r,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-en-1-yl 3-methyl propanedioate
(2r)-2-[(3r,6s)-6-[3-hydroxy-4-methylidene-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexyl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
2-{3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}-2-(acetyloxy)ethyl acetate
(1s,2s,2''r,4s,4ar,5's,8ar)-2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
(2s)-2-[(3r,6r)-6-[(3s)-3-hydroxy-4-methylidene-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexyl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(2r)-2-[(3s,6r)-6-methyl-6-(4-methyl-6-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}hex-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid
(2r)-2-[(3s,6r)-6-[(3e)-6-(1-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-en-1-yl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(1s,2r,5s,7r,8r,12s)-7-(acetyloxy)-2,8,12-trimethyl-10-oxo-5-(prop-1-en-2-yl)cyclotetradecyl acetate
1,1,4a,6a,9,11b-hexamethyl-3h,4h,4bh,5h,6h,11h,11ah,12h,13h,13ah-indeno[2,1-a]phenanthrene-2,7,10-trione
1-{5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl}-3-phenylpropan-1-one
(2e,6z,11s,12r)-7-[(acetyloxy)methyl]-12-hydroxy-3,11,15-trimethylhexadeca-2,6,14-trien-1-yl acetate
4-{4,7-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}-2-hydroxypentanoic acid
5-(2,10-dihydroxy-9,11-dimethyltetradeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
(1s,3r,3's,3ar,4s,5r,7ar)-1-(acetyloxy)-3'-methyl-5-(1,3,3-trimethylcyclohexyl)-hexahydro-1h-spiro[2-benzofuran-4,2'-oxiran]-3-yl acetate
4-hydroxy-5-(12-hydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl)-2,3-dimethoxy-6-methylcyclohex-2-en-1-one
2,4-dihydroxy-6-[(15r)-15-hydroxyheptadecyl]benzoic acid
(1r,2s,5s,6r,10r,11s,12r,15r,19s)-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one
(1r,4s,7r,9s,10s,12r,16s)-16-hydroxy-7-[(s)-hydroxy(phenyl)methyl]-5,5,9,16-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
(1e,3s,4s,5e)-1-{6-[(2s)-2,3-dihydroxy-3-methylbutyl]-3-hydroxy-2-(hydroxymethyl)phenyl}undeca-1,5-diene-3,4-diol
1-[(1r,9r,12s)-5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl]-3-phenylpropan-1-one
4-{7,11-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}-2-hydroxypentanoic acid
(3s)-3-{2-[(1s,2r,4ar,8ar)-5-[(acetyloxy)methyl]-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-hydroxybutyl acetate
(4r,5r)-4-{5-[(2r)-6-hydroxy-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-2-methylpent-2-en-1-yl}-2-methyl-5-(2-methylprop-1-en-1-yl)cyclopent-2-en-1-one
2-({1,3-dihydroxy-2-[(1-hydroxy-7-methyloctylidene)amino]propylidene}amino)-3-(4-hydroxyphenyl)propanoic acid
methyl (2e)-5-[(1r,2r,4s,4ar,8ar)-2-[(acetyloxy)methyl]-4-hydroxy-5-(hydroxymethyl)-1,4a-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoate
methyl (3r)-5-[(1r,2s,3s,4as,8ar)-3-(acetyloxy)-6-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpentanoate
(2r)-2-{2-[(1s,2r,4ar,8ar)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-(acetyloxy)butyl acetate
(3r,5s)-3-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)dodecan-5-yl acetate
methyl (1r,2s,5e)-2-[1-(acetyloxy)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate
5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
(2s)-2-[(3r,6r)-6-[(2e,4s)-4-hydroxy-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-2-en-1-yl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
7-(acetyloxy)-2,8,12-trimethyl-10-oxo-5-(prop-1-en-2-yl)cyclotetradecyl acetate
1-[2-(acetyloxy)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-2-yl acetate
(2r)-2-{[(2r)-1,3-dihydroxy-2-{[(6s)-1-hydroxy-6-methyloctylidene]amino}propylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
(1s,3s,3ar,4r,5s,7ar)-1,4,5,7-tetraethyl-3-methyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1r,3s,6r,8e,10r,13s,14s,16s)-3,6,14-trihydroxy-5,5,9,14-tetramethyl-4-oxotricyclo[11.2.1.0¹,¹⁰]hexadec-8-en-16-yl propanoate
(4s,4ar,5s,7r,8r,8as)-2,5,8-trihydroxy-4-(3-hydroxyprop-2-enoyl)-4,7-dimethyl-3-[(2r)-octan-2-yl]-4a,5,6,7,8,8a-hexahydronaphthalen-1-one
(2r,4r,6r,8r,13s)-4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
(8s)-10-{[(1s,3s,4r,6r,8s)-3-(hydroxymethyl)-6-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodecan-1-yl]methyl}-11-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,10-trien-5-one
2,4-dihydroxy-6-[(16r)-16-hydroxyheptadecyl]benzoic acid
5-[(2r,5e,7e,9r,10r,11e)-2,10-dihydroxy-9,11-dimethyltetradeca-5,7,11-trien-1-yl]-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
n-[(2s,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
(2e,11s,12r)-7-[(acetyloxy)methyl]-12-hydroxy-3,11,15-trimethylhexadeca-2,6,14-trien-1-yl acetate
(1r,2r,2''r,4r,4as,5'r,8as)-2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
(1r,4r,4ar,5'r,8ar)-4-hydroxy-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl acetate
(14s)-14-hydroxy-1-(2,4,6-trihydroxyphenyl)octadecan-1-one
(5r,5as,9r,9ar,9br)-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl octanoate
(4s)-4-[(1s,3as,3br,5as,7s,9ar,9bs,11ar)-3a,5a,7-trihydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-4-hydroxyoxolan-2-one
(1s,2r,4as,5'r,5''r,8as)-5''-methoxy-2,5,5,8a-tetramethyl-3-oxo-tetrahydro-4h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-2-yl acetate
(1s,2s,4s,4ar,5'r,5''s,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
methyl 2-[(1s,3r,6r,7r,10e,14s)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate
(4r,5r)-4-{10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl}-2,4,5-trimethylcyclopent-2-en-1-one
(1r,2r,6r,7r,8r,9r,12s,13r)-12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate
4-{3a,5a,7-trihydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-4-hydroxyoxolan-2-one
5-(hydroxymethyl)-5'-(2-methoxy-2-oxoethyl)-5,5',8a-trimethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl acetate
methyl (1r,2s,5e)-2-[(2e,5r)-1-(acetyloxy)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate
3-(7,11-dihydroxy-3,7,11-trimethyldodec-2-en-1-yl)-2,4-dihydroxy-6-methylbenzoic acid
2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
(3s)-5-[(1r,4as,6s,7s,8as)-7-(acetyloxy)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentyl acetate
methyl (1r,2s,5e)-2-[(2e)-1-(acetyloxy)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate
3-({5-[2-(5-hydroxyoxolan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl}methoxy)-3-oxopropanoic acid
(2r)-2-[(3s,6r)-6-[6-(1-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-en-1-yl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(2r)-2-{[(2r)-1,3-dihydroxy-2-[(1-hydroxy-7-methyloctylidene)amino]propylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
1-[5-(5-hydroxy-3-methylpentyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl 3-methyl propanedioate
4-hydroxy-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl acetate
4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
(4r,5r,6r)-5-[(9s)-9,12-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3,6-dihydroxy-2-methoxy-4-methylcyclohex-2-en-1-one
3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid
5-[7-(acetyloxy)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentyl acetate
methyl 2-[7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate
methyl 5-[6-(acetyloxy)-2-formyl-1-hydroxy-1,4,5,7a-tetramethyl-hexahydroinden-4-yl]-3-methylpent-2-enoate
(1r,4ar,5r,5'r,8ar)-5-(hydroxymethyl)-5'-(2-methoxy-2-oxoethyl)-5,5',8a-trimethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl acetate
methyl (2e)-5-[(1s,2s,3ar,4r,5s,6r,7ar)-6-(acetyloxy)-2-formyl-1-hydroxy-1,4,5,7a-tetramethyl-hexahydroinden-4-yl]-3-methylpent-2-enoate
(4r,5r,6r)-4-hydroxy-5-(12-hydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl)-2,3-dimethoxy-6-methylcyclohex-2-en-1-one
methyl 2-[(1s,3r,6s,7s,10e,14s)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate
(1s,2s,4s,4ar,5's,5''r,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
methyl 5-{2-[(acetyloxy)methyl]-4-hydroxy-5-(hydroxymethyl)-1,4a-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl}-3-methylpent-2-enoate
(1s,2s,2''r,4s,4ar,5'r,8ar)-2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
6,10-dimethyl-12-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienal
3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol
2-[(3s,4ar,6as,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-(acetyloxy)ethyl acetate
(6as,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol
(4r,5r)-4-[(2e)-5-[(2r)-6-hydroxy-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-2-methylpent-2-en-1-yl]-2-methyl-5-(2-methylprop-1-en-1-yl)cyclopent-2-en-1-one
(2s)-2-[(3r,6r)-6-[(2e)-4-hydroxy-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-2-en-1-yl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(2r,4s)-4-[(1r,3ar,3bs,5as,7r,9as,9br,11s,11ar)-7,11-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-hydroxypentanoic acid
3-[14-(4-hydroxy-5-methyl-2-oxooxolan-3-yl)tetradecyl]-5-methyl-5h-furan-2-one
2-[(2r)-2-(acetyloxy)tridecyl]-6-hydroxy-4-methoxybenzoic acid
(2r)-2-{[(2r)-1,3-dihydroxy-2-{[(6r)-1-hydroxy-6-methyloctylidene]amino}propylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
(1s,2s,6s,7s,8s,9s,12r,13r)-12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate
5-[(5e,7e,11e)-2,10-dihydroxy-9,11-dimethyltetradeca-5,7,11-trien-1-yl]-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
(1s,3s,3ar,4r,5s,7ar)-3,4,5,7-tetraethyl-1-methyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(2r,4s)-4-[(1r,3as,3br,4r,5as,7r,9as,9bs,11ar)-4,7-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-hydroxypentanoic acid
(2r)-2-[(3s,6r)-6-methyl-6-{2-[(2s,3s)-3-methyl-3-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]oxiran-2-yl]ethyl}-1,2-dioxan-3-yl]propanoic acid
4-hydroxy-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl acetate
2,5,8-trihydroxy-4-(3-hydroxyprop-2-enoyl)-4,7-dimethyl-3-(octan-2-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-1-one
4-hydroxy-3-(2-hydroxypentadecyl)-5-methoxyphenyl acetate
(2e,6e,10e)-6,10-dimethyl-12-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienal
(2r,3r)-1-[(1r,2r,4as,8as)-2-(acetyloxy)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-2-yl acetate
(1s)-1-[(3s,4ar,6as,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-(acetyloxy)ethyl acetate
3-(2-{5-[(acetyloxy)methyl]-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl}ethyl)-4-hydroxybutyl acetate
(4r)-4-[(1r,3as,3br,5as,7r,9as,9bs,11s,11ar)-4,7,11-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
1-[(4ar,5s,6r,8ar)-5-[(3s)-5-hydroxy-3-methylpentyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl 3-methyl propanedioate
1-[6-(2,3-dihydroxy-3-methylbutyl)-3-hydroxy-2-(hydroxymethyl)phenyl]undeca-1,5-diene-3,4-diol
(1s,2r,4as,5's,5''s,8as)-5''-methoxy-2,5,5,8a-tetramethyl-3-oxo-tetrahydro-4h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-2-yl acetate
2''-methoxy-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-6-yl acetate
(2r,3s)-9-hydroxy-2,3,8-trimethyl-3-{2-[(1s,6r)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-2h-naphtho[1,2-b]furan-6,7-dione
(1s,3s,4s,4ar,8ar)-4-hydroxy-4-{2-[(5s)-5-methoxy-2-oxo-5h-furan-3-yl]ethyl}-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate
2,4-dihydroxy-6-(15-hydroxyheptadecyl)benzoic acid
(3r)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol
methyl 5-[3-(acetyloxy)-6-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpentanoate
2-[6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-7-hydroxy-6,10-dimethylundec-9-en-1-yl acetate
12,17-dihydroxy-2,7,7,10-tetramethyl-6,8-dioxapentacyclo[14.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosane-17-carboxylic acid
11-methyl-5-{11-methyl-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-2-en-4-yl}-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
methyl 2-[1-(acetyloxy)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate
3-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)-2,5-dihydro-1-benzoxepine-7-carboxylic acid
(2r)-2-[(3r,6r)-6-methyl-6-[(3e)-4-methyl-6-[(1s,6r)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]hex-3-en-1-yl]-1,2-dioxan-3-yl]propanoic acid
1,7-dimethyl (1e,3z,7e,11s,12s)-12-hydroxy-4-isopropyl-11-methoxy-11-methylcyclotetradeca-1,3,7-triene-1,7-dicarboxylate
4-[10-(5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl)undeca-1,3,5,7,9-pentaen-1-yl]-2,4,5-trimethylcyclopent-2-en-1-one
(4ar,4br,6ar,11ar,11bs,13ar)-1,1,4a,6a,9,11b-hexamethyl-3h,4h,4bh,5h,6h,11h,11ah,12h,13h,13ah-indeno[2,1-a]phenanthrene-2,7,10-trione
(3s,6e,10z,14e)-10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-3,6-dimethyl-2-methylidenehexadeca-6,10,14-trienoic acid
1,4,5,7-tetraethyl-3-methyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(5r)-3-{14-[(3s,4r,5r)-4-hydroxy-5-methyl-2-oxooxolan-3-yl]tetradecyl}-5-methyl-5h-furan-2-one
(2s,4r,6s,8r,13s)-4,13-dihydroxy-2-undecyl-1,7-dioxadispiro[5.1.5⁸.2⁶]pentadec-9-en-11-one
(6ar,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol
[(1s,2r,4as,4br,8ar,10as)-1-[(acetyloxy)methyl]-2-hydroxy-4b,8,8,10a-tetramethyl-decahydrophenanthren-2-yl]methyl acetate
2,4-dihydroxy-6-(16-hydroxyheptadecyl)benzoic acid
1-(furan-3-yl)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione
10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-3,6-dimethyl-2-methylidenehexadeca-6,10,14-trienoic acid
5-(9,12-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3,6-dihydroxy-2-methoxy-4-methylcyclohex-2-en-1-one
4-hydroxy-4-[2-(5-methoxy-2-oxo-5h-furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate
4-(acetyloxy)-2-{2-[5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}butyl acetate
3,6,14-trihydroxy-5,5,9,14-tetramethyl-4-oxotricyclo[11.2.1.0¹,¹⁰]hexadec-8-en-16-yl propanoate
(2r)-1-(2-formyl-3,6-dihydroxy-5-methoxyphenyl)tridecan-2-yl acetate
10-{[(1s,3s,4r,6r,8s)-3-(hydroxymethyl)-6-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodecan-1-yl]methyl}-11-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,10-trien-5-one
(1r,3r,3as,4s,5s,7as)-1,4,5,7-tetraethyl-3-methyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid
1,20-dimethyl (6e,8e,10e,12e,14e,16z)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate
(1r,3r,3as,4s,5r,7as)-1,4,5,7-tetraethyl-3-methyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
CerPE(d16:1)
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TG(P-8:0_13:2)
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TG(O-21:3)
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DG(17:3_4:0)
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DG(19:3_2:0)
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TG(14:3_6:0)
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TG(3:0_7:0_10:3)
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TG(8:0_2:0_10:3)
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TG(13:3_7:0)
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BisMeLPA(14:1)
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TG(17:3_3:0)
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LPA(O-17:1)
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TG(7:0_3:0_10:3)
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CerPE(d12:1_4:0)
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TG(2:0_2:0_16:3)
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LPEt(O-15:1)
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LPEt(14:1)
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TG(12:3_8:0)
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TG(16:3_4:0)
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TG(16:3_2:0_2:0)
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TG(10:0_10:3)
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