Chemical Formula: C25H38O5

Chemical Formula C25H38O5

Found 186 metabolite its formula value is C25H38O5

Simvastatin

2,2-dimethyl-1S,2,3R,7S,8S,8aR-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, butanoic acid

C25H38O5 (418.2719098)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3144 CONFIDENCE standard compound; INTERNAL_ID 1128

   

3alpha,12alpha-Dihydroxy-5beta-pregnan-20-one diacetate

3alpha,12alpha-Dihydroxy-5beta-pregnan-20-one diacetate

C25H38O5 (418.2719098)


   

Simvastatin

2,2-Dimethylbutyric acid, 8-ester with (4R,6R)-6-(2-((1S,2S,6R,8S,8ar)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one

C25H38O5 (418.2719098)


Simvastatin is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; Simvastatin is a powerful lipid-lowering drug that can decrease low density lipoprotein (LDL) levels by up to 50 percent. It is used in doses of 5 mg up to 80 mg. Higher doses (160 mg) have been found to be too toxic, while giving only minimal benefit in terms of lipid lowering. There is no real effect on HDL and triglyceride levels.; Simvastatin (INN) is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; The drug is the form of an inactive lactone that is hydrolized after ingestion to produce the active agent. It is a white, nonhygroscopic, crystalline powder that is practically insoluble in water, and freely soluble in chloroform, methanol and ethanol; Ezetimibe/simvastatin is a combination product to lower lipids and marketed as Vytorin. [HMDB] Simvastatin is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; Simvastatin is a powerful lipid-lowering drug that can decrease low density lipoprotein (LDL) levels by up to 50 percent. It is used in doses of 5 mg up to 80 mg. Higher doses (160 mg) have been found to be too toxic, while giving only minimal benefit in terms of lipid lowering. There is no real effect on HDL and triglyceride levels. Simvastatin (INN) is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; The drug is the form of an inactive lactone that is hydrolized after ingestion to produce the active agent. It is a white, nonhygroscopic, crystalline powder that is practically insoluble in water, and freely soluble in chloroform, methanol and ethanol; Ezetimibe/simvastatin is a combination product to lower lipids and marketed as Vytorin. C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Simvastatin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=79902-63-9 (retrieved 2024-10-09) (CAS RN: 79902-63-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Cavipetin D

(2E)-4-{[(2E,6E,10E,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-3-methyl-4-oxobut-2-enoic acid

C25H38O5 (418.2719098)


Cavipetin D is found in mushrooms. Cavipetin D is a constituent of the edible mushroom (Boletinus cavipes) Constituent of the edible mushroom (Boletinus cavipes). Cavipetin D is found in mushrooms.

   

(1R,3S,7R,8R,8As)-8-{2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

(1R,3S,7R,8R,8As)-8-{2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

C25H38O5 (418.2719098)


Simvastatin is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; Simvastatin is a powerful lipid-lowering drug that can decrease low density lipoprotein (LDL) levels by up to 50 percent. It is used in doses of 5 mg up to 80 mg. Higher doses (160 mg) have been found to be too toxic, while giving only minimal benefit in terms of lipid lowering. There is no real effect on HDL and triglyceride levels.; Simvastatin (INN) is a hypolipidemic drug belonging to the class of pharmaceuticals called statins. It is used to control hypercholesterolemia (elevated cholesterol levels) and to prevent cardiovascular disease. Simvastatin is a synthetic derivate of a fermentation product of Aspergillus terreus; The drug is the form of an inactive lactone that is hydrolized after ingestion to produce the active agent. It is a white, nonhygroscopic, crystalline powder that is practically insoluble in water, and freely soluble in chloroform, methanol and ethanol; Ezetimibe/simvastatin is a combination product to lower lipids and marketed as Vytorin. [HMDB]

   

MG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (4Z,8Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (4Z,7Z,10Z,12E,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate

C25H38O5 (418.2719098)


MG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C25H38O5 (418.2719098)


MG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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(0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

1,3-Dihydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,8Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,7Z,10Z,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C25H38O5 (418.2719098)


MG(0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C25H38O5 (418.2719098)


MG(0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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).

   

Acantholide C

(-)-Acantholide C

C25H38O5 (418.2719098)


   
   
   
   
   
   

3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid

3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid

C25H38O5 (418.2719098)


   

6alpha-Angeloyloxy-7-oxo-13,14-dihydrokolavenic acid

6alpha-Angeloyloxy-7-oxo-13,14-dihydrokolavenic acid

C25H38O5 (418.2719098)


   

Petrosaspongiolide P

Petrosaspongiolide P

C25H38O5 (418.2719098)


   
   

Acantholide D

(-)-Acantholide D

C25H38O5 (418.2719098)


   

Aplysinoplide B

Aplysinoplide B

C25H38O5 (418.2719098)


A sesterterpenoid isolated from the marine sponge Aplysinopsis digitata that exhibits cytotoxicity against P388 mouse leukemia cells.

   

12beta,16alpha,20-Trihydroxy-17-scalaren-19,20-olide

12beta,16alpha,20-Trihydroxy-17-scalaren-19,20-olide

C25H38O5 (418.2719098)


   

Acantholide E

(-)-Acantholide E

C25H38O5 (418.2719098)


   

6alpha,15(S),23-trihydroxy-labd-8(22),13(14),17-trien-16(S),19-olide

6alpha,15(S),23-trihydroxy-labd-8(22),13(14),17-trien-16(S),19-olide

C25H38O5 (418.2719098)


   

8alpha,15(S)-dihydroxy-23,6alpha-epoxy-labd-13(14),17-dien-16(S),19-olide

8alpha,15(S)-dihydroxy-23,6alpha-epoxy-labd-13(14),17-dien-16(S),19-olide

C25H38O5 (418.2719098)


   

Di-Ac-(3beta,5alpha,6alpha)-3,6-Dihydroxypregnan-20-one

Di-Ac-(3beta,5alpha,6alpha)-3,6-Dihydroxypregnan-20-one

C25H38O5 (418.2719098)


   
   

6alpha,8alpha,23-trihydroxy-labd-13(14),15,17-trien-16,19-olide

6alpha,8alpha,23-trihydroxy-labd-13(14),15,17-trien-16,19-olide

C25H38O5 (418.2719098)


   
   

Di-Ac-(3beta,5alpha,16alpha)-3,16-Dihydroxypregnan-20-one

Di-Ac-(3beta,5alpha,16alpha)-3,16-Dihydroxypregnan-20-one

C25H38O5 (418.2719098)


   

12-angeloyloxy-8-O-angeloyltovarol

12-angeloyloxy-8-O-angeloyltovarol

C25H38O5 (418.2719098)


   
   

9beta-hydroxy-grandifloric acid isovalerate

9beta-hydroxy-grandifloric acid isovalerate

C25H38O5 (418.2719098)


   
   

3alpha-angeloyloxy-2alpha-hydroxy-13,14Z-dehydrocativic acid

3alpha-angeloyloxy-2alpha-hydroxy-13,14Z-dehydrocativic acid

C25H38O5 (418.2719098)


   

6alpha,8alpha-dihydroxy-23-oxo-labd-13(14),17-dien-16(R),19-olide

6alpha,8alpha-dihydroxy-23-oxo-labd-13(14),17-dien-16(R),19-olide

C25H38O5 (418.2719098)


   

Di-Ac-(3beta,5beta,17alphaOH)-3,17-Dihydroxypregnan-20-one

Di-Ac-(3beta,5beta,17alphaOH)-3,17-Dihydroxypregnan-20-one

C25H38O5 (418.2719098)


   
   

9beta-acetoxy-13alpha-hydroxy-3beta-propionoxy-1beta,8beta-trinervita-11,15(17)-diene

9beta-acetoxy-13alpha-hydroxy-3beta-propionoxy-1beta,8beta-trinervita-11,15(17)-diene

C25H38O5 (418.2719098)


   

2-Acetoxy-5-methoxy-6-methyl-3-[(Z-10-pentadecenyl)-1,4-benzoquinone]

2-Acetoxy-5-methoxy-6-methyl-3-[(Z-10-pentadecenyl)-1,4-benzoquinone]

C25H38O5 (418.2719098)


   
   

16-(E-coumaroyloxy)-palmitic acid

16-(E-coumaroyloxy)-palmitic acid

C25H38O5 (418.2719098)


   

hippolide H

hippolide H

C25H38O5 (418.2719098)


A natural product found in Hippospongia lachne.

   

hippolide F

hippolide F

C25H38O5 (418.2719098)


A natural product found in Hippospongia lachne.

   

12-dehydroxy-23-hydroxyhyrtiolide

12-dehydroxy-23-hydroxyhyrtiolide

C25H38O5 (418.2719098)


   

ent-17-Succinyloxy-15alpha,16alpha-epoxybeyeran-methylester

ent-17-Succinyloxy-15alpha,16alpha-epoxybeyeran-methylester

C25H38O5 (418.2719098)


   

ent-19-Succinyloxy-15alpha,16alpha-epoxybeyeran-methylester

ent-19-Succinyloxy-15alpha,16alpha-epoxybeyeran-methylester

C25H38O5 (418.2719098)


   

18-oxo-19-senecioyloxy-ent-clerod-3-en-15-oic acid

18-oxo-19-senecioyloxy-ent-clerod-3-en-15-oic acid

C25H38O5 (418.2719098)


   
   

8alpha-hydroxyjaeskeanadiol bis-angelate ester

8alpha-hydroxyjaeskeanadiol bis-angelate ester

C25H38O5 (418.2719098)


   

3-Ketone,2-(3-methyl-2-butenoyl)----2,3,16,17-Phyllocladanetetrol

3-Ketone,2-(3-methyl-2-butenoyl)----2,3,16,17-Phyllocladanetetrol

C25H38O5 (418.2719098)


   

2-Methoxy-5-acetoxy-6-methyl-3-[(z)-10-pentadecenyl]-1,4-benzoquinone

2-Methoxy-5-acetoxy-6-methyl-3-[(z)-10-pentadecenyl]-1,4-benzoquinone

C25H38O5 (418.2719098)


   
   

3-(3-Methylbutanoyl)-(ent-3beta)-3, 9-Dihydroxy-15-kauren-19-oic acid

3-(3-Methylbutanoyl)-(ent-3beta)-3, 9-Dihydroxy-15-kauren-19-oic acid

C25H38O5 (418.2719098)


   

Putative smenopyrone

Putative smenopyrone

C25H38O5 (418.2719098)


   

Simvastatin 2M+NH4

Simvastatin 2M+NH4

C25H38O5 (418.2719098)


   

Simvastatin M+NH4

Simvastatin M+NH4

C25H38O5 (418.2719098)


   
   

Cavipetin D

(2E)-4-{[(2E,6E,10E,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-3-methyl-4-oxobut-2-enoic acid

C25H38O5 (418.2719098)


   
   
   

SiMvastatin EP IMpurity G

SiMvastatin EP IMpurity G

C25H38O5 (418.2719098)


   
   

5-Alpha-Pregnane-3-Beta-Ol-Hemisuccinate

5-Alpha-Pregnane-3-Beta-Ol-Hemisuccinate

C25H38O5 (418.2719098)


   

MG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/0:0)

MG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/0:0)

C25H38O5 (418.2719098)


   

MG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/0:0)

MG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/0:0)

C25H38O5 (418.2719098)


   

MG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/0:0)

MG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/0:0)

C25H38O5 (418.2719098)


   

MG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/0:0)

MG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/0:0)

C25H38O5 (418.2719098)


   

MG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/0:0)

MG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/0:0)

C25H38O5 (418.2719098)


   

MG(0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

MG(0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

C25H38O5 (418.2719098)


   

MG(0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

MG(0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

C25H38O5 (418.2719098)


   

MG(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

MG(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

C25H38O5 (418.2719098)


   

MG(0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

MG(0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

C25H38O5 (418.2719098)


   

MG(0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

MG(0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

C25H38O5 (418.2719098)


   

3beta-Hydroxy-5beta-pregnan-20-one succinate

3beta-Hydroxy-5beta-pregnan-20-one succinate

C25H38O5 (418.2719098)


   

2,2-dimethylbutanoic acid [(7S,8S)-8-[2-[(2R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester

2,2-dimethylbutanoic acid [(7S,8S)-8-[2-[(2R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester

C25H38O5 (418.2719098)


   

[(1S,3R,7S,8R,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

[(1S,3R,7S,8R,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

C25H38O5 (418.2719098)


   

[(1R,3R,7S,8R,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

[(1R,3R,7S,8R,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

C25H38O5 (418.2719098)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C25H38O5 (418.2719098)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

(1-acetyloxy-3-hydroxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C25H38O5 (418.2719098)


   

(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

C25H38O5 (418.2719098)


   

3beta-hydroxy-5beta-pregnan-20-one hemisuccinate

3beta-hydroxy-5beta-pregnan-20-one hemisuccinate

C25H38O5 (418.2719098)


A sterol ester that is the O-succinoyl derivative of 3beta-hydroxy-5beta-pregnan-20-one.

   

3beta-hydroxy-5alpha-pregnan-20-one hemisuccinate

3beta-hydroxy-5alpha-pregnan-20-one hemisuccinate

C25H38O5 (418.2719098)


A sterol ester that is the O-succinoyl derivative of 3beta-hydroxy-5alpha-pregnan-20-one.

   
   

(1r,3s,4r,7r,8e,11s,12r)-12-[(2s,3z,5s)-5,6-dihydroxy-6-methylhept-3-en-2-yl]-4-hydroxy-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde

(1r,3s,4r,7r,8e,11s,12r)-12-[(2s,3z,5s)-5,6-dihydroxy-6-methylhept-3-en-2-yl]-4-hydroxy-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde

C25H38O5 (418.2719098)


   

(10e,14e)-17-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-6,6,10,14-tetramethylheptadeca-10,14-diene-2,7-dione

(10e,14e)-17-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-6,6,10,14-tetramethylheptadeca-10,14-diene-2,7-dione

C25H38O5 (418.2719098)


   

8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

C25H38O5 (418.2719098)


   

3-hydroxy-3-isopropyl-6,8a-dimethyl-4-[(2-methylbut-2-enoyl)oxy]-1,2,3a,4,5,8-hexahydroazulen-1-yl 2-methylbut-2-enoate

3-hydroxy-3-isopropyl-6,8a-dimethyl-4-[(2-methylbut-2-enoyl)oxy]-1,2,3a,4,5,8-hexahydroazulen-1-yl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(5z)-5-[(2s)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-hydroxyethylidene]-4-methylfuran-2-one

(5z)-5-[(2s)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-hydroxyethylidene]-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(3ar,7s,16as)-2,7-dihydroxy-10-(hydroxymethyl)-3-[(2s)-1-hydroxypropan-2-yl]-6,14,16a-trimethyl-3ah,4h,7h,8h,9h,12h,13h,16h-cyclopenta[15]annulen-1-one

(3ar,7s,16as)-2,7-dihydroxy-10-(hydroxymethyl)-3-[(2s)-1-hydroxypropan-2-yl]-6,14,16a-trimethyl-3ah,4h,7h,8h,9h,12h,13h,16h-cyclopenta[15]annulen-1-one

C25H38O5 (418.2719098)


   

4-[(16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)oxy]-3-methyl-4-oxobut-2-enoic acid

4-[(16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)oxy]-3-methyl-4-oxobut-2-enoic acid

C25H38O5 (418.2719098)


   

(4r,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

(4r,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

C25H38O5 (418.2719098)


   

(5r)-4-[(1r,3e)-1,5-dihydroxy-4-[(3e)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl]-5-hydroxy-5h-furan-2-one

(5r)-4-[(1r,3e)-1,5-dihydroxy-4-[(3e)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(5s)-5-[(1e)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

(5s)-5-[(1e)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

(5s)-4-[(1r,3e)-1,5-dihydroxy-4-[(3e)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl]-5-hydroxy-5h-furan-2-one

(5s)-4-[(1r,3e)-1,5-dihydroxy-4-[(3e)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(1r,7r,8s,9as,11as)-8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

(1r,7r,8s,9as,11as)-8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

C25H38O5 (418.2719098)


   

2-acetoxy-5-methoxy-6-methyl-3-[(z-10'-pentadecenyl)-1,4-benzoquinone]

NA

C25H38O5 (418.2719098)


{"Ingredient_id": "HBIN005110","Ingredient_name": "2-acetoxy-5-methoxy-6-methyl-3-[(z-10'-pentadecenyl)-1,4-benzoquinone]","Alias": "NA","Ingredient_formula": "C25H38O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "253","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methoxy-5-acetoxy-6-methyl-3-[(z)-10'-pentadecenyl]-1,4-benzoquinone

NA

C25H38O5 (418.2719098)


{"Ingredient_id": "HBIN005897","Ingredient_name": "2-methoxy-5-acetoxy-6-methyl-3-[(z)-10'-pentadecenyl]-1,4-benzoquinone","Alias": "NA","Ingredient_formula": "C25H38O5","Ingredient_Smile": "CCCCC=CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC(=O)C)C)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13822","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,4r,7r,9r,10s,13r,14r)-14-hydroxy-14-(hydroxymethyl)-5,5,9-trimethyl-6-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-7-yl 3-methylbut-2-enoate

(1s,4r,7r,9r,10s,13r,14r)-14-hydroxy-14-(hydroxymethyl)-5,5,9-trimethyl-6-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-7-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

2-{2-hydroxy-4,8-dimethyl-10-[(2-methylbut-2-enoyl)oxy]cyclodeca-3,7-dien-1-yl}propyl 2-methylbut-2-enoate

2-{2-hydroxy-4,8-dimethyl-10-[(2-methylbut-2-enoyl)oxy]cyclodeca-3,7-dien-1-yl}propyl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(1r,3as,4r,8s,8as)-1-hydroxy-1-isopropyl-3a,6-dimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-2,3,4,7,8,8a-hexahydroazulen-4-yl (2z)-2-methylbut-2-enoate

(1r,3as,4r,8s,8as)-1-hydroxy-1-isopropyl-3a,6-dimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-2,3,4,7,8,8a-hexahydroazulen-4-yl (2z)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(2z)-5-[(1s,4ar,6s,7r,8ar)-7-hydroxy-2,5,5,8a-tetramethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

(2z)-5-[(1s,4ar,6s,7r,8ar)-7-hydroxy-2,5,5,8a-tetramethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C25H38O5 (418.2719098)


   

(1s,3r,3as,4s,8ar)-3-hydroxy-3-isopropyl-6,8a-dimethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-1,2,3a,4,5,8-hexahydroazulen-1-yl (2z)-2-methylbut-2-enoate

(1s,3r,3as,4s,8ar)-3-hydroxy-3-isopropyl-6,8a-dimethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-1,2,3a,4,5,8-hexahydroazulen-1-yl (2z)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

4-[(3e,7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

4-[(3e,7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

5-(4-hydroxy-4-methylpent-2-en-1-yl)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

5-(4-hydroxy-4-methylpent-2-en-1-yl)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

14-hydroxy-14-(hydroxymethyl)-5,5,9-trimethyl-6-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-7-yl 3-methylbut-2-enoate

14-hydroxy-14-(hydroxymethyl)-5,5,9-trimethyl-6-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-7-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(1s,2e,5r,9s,11e,15s,16r)-7,15-dihydroxy-6-[(2s)-1-hydroxypropan-2-yl]-2,9,12,16-tetramethyl-19-oxatricyclo[14.2.1.0⁵,⁹]nonadeca-2,6,11-trien-8-one

(1s,2e,5r,9s,11e,15s,16r)-7,15-dihydroxy-6-[(2s)-1-hydroxypropan-2-yl]-2,9,12,16-tetramethyl-19-oxatricyclo[14.2.1.0⁵,⁹]nonadeca-2,6,11-trien-8-one

C25H38O5 (418.2719098)


   

(3r)-5-[(1s,2s,4r,4ar,8ar)-1,2,4a,5-tetramethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-3-oxo-4,7,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpentanoic acid

(3r)-5-[(1s,2s,4r,4ar,8ar)-1,2,4a,5-tetramethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-3-oxo-4,7,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpentanoic acid

C25H38O5 (418.2719098)


   

5-{7-hydroxy-2,5,5,8a-tetramethyl-6-[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methylpent-2-enoic acid

5-{7-hydroxy-2,5,5,8a-tetramethyl-6-[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methylpent-2-enoic acid

C25H38O5 (418.2719098)


   

(1s,2s,3e,5r,7e,11r)-5-[(3r)-3-hydroxy-4-methylpent-4-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

(1s,2s,3e,5r,7e,11r)-5-[(3r)-3-hydroxy-4-methylpent-4-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

4-[(7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

4-[(7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(1r,4s,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

(1r,4s,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

C25H38O5 (418.2719098)


   

(1r,4as,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4as,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

C25H38O5 (418.2719098)


   

(1r,3as,3br,5as,7r,8s,9as,9bs,11as)-8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

(1r,3as,3br,5as,7r,8s,9as,9bs,11as)-8-(acetyloxy)-1-ethyl-9a,11a-dimethyl-2-oxo-tetradecahydrocyclopenta[a]phenanthren-7-yl acetate

C25H38O5 (418.2719098)


   

10-hydroxy-5,9,14-trimethyl-6-[(3-methylbutanoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-5-carboxylic acid

10-hydroxy-5,9,14-trimethyl-6-[(3-methylbutanoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-5-carboxylic acid

C25H38O5 (418.2719098)


   

3-[5-(2-{1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl}ethyl)-2-hydroxy-3,6-dihydropyran-2-yl]-4-oxobutanoic acid

3-[5-(2-{1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl}ethyl)-2-hydroxy-3,6-dihydropyran-2-yl]-4-oxobutanoic acid

C25H38O5 (418.2719098)


   

(1r,4ar,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4ar,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

C25H38O5 (418.2719098)


   

4a,5-dimethyl-2-[(2-methylbutanoyl)oxy]-7-oxo-3-(prop-1-en-2-yl)-octahydronaphthalen-1-yl 2-methylbut-2-enoate

4a,5-dimethyl-2-[(2-methylbutanoyl)oxy]-7-oxo-3-(prop-1-en-2-yl)-octahydronaphthalen-1-yl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(1r,4r,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

(1r,4r,5as,5br,7as,11as,11br,13r,13as)-1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

C25H38O5 (418.2719098)


   

(3s,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-8-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl (2z)-2-methylbut-2-enoate

(3s,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-8-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl (2z)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(1s,2s,3e,5r,7e,11r)-5-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

(1s,2s,3e,5r,7e,11r)-5-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(5s)-4-[(1r,3r,4ar,4bs,6as,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

(5s)-4-[(1r,3r,4ar,4bs,6as,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(3r,4as,5r,8s)-4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

(3r,4as,5r,8s)-4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

C25H38O5 (418.2719098)


   

5-[5-(hydroxymethyl)-5,8a-dimethyl-6-[(2-methylbut-2-enoyl)oxy]-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

5-[5-(hydroxymethyl)-5,8a-dimethyl-6-[(2-methylbut-2-enoyl)oxy]-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

C25H38O5 (418.2719098)


   

1-hydroxy-1-isopropyl-3a,6-dimethyl-8-[(2-methylbut-2-enoyl)oxy]-2,3,4,7,8,8a-hexahydroazulen-4-yl 2-methylbut-2-enoate

1-hydroxy-1-isopropyl-3a,6-dimethyl-8-[(2-methylbut-2-enoyl)oxy]-2,3,4,7,8,8a-hexahydroazulen-4-yl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

1-methyl 4-[(1s,4r,9r,10s,13s,14r,16s)-5,5,9-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-13-yl]methyl butanedioate

1-methyl 4-[(1s,4r,9r,10s,13s,14r,16s)-5,5,9-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-13-yl]methyl butanedioate

C25H38O5 (418.2719098)


   

(5s)-5-[(1e)-2-[(3s,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

(5s)-5-[(1e)-2-[(3s,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

5-[(2z,5e)-7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,5-dien-1-yl]-4-(hydroxymethyl)-5h-furan-2-one

5-[(2z,5e)-7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,5-dien-1-yl]-4-(hydroxymethyl)-5h-furan-2-one

C25H38O5 (418.2719098)


   

(2e)-5-[(1r,4as,5s,6r,8as)-5-(hydroxymethyl)-5,8a-dimethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

(2e)-5-[(1r,4as,5s,6r,8as)-5-(hydroxymethyl)-5,8a-dimethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

C25H38O5 (418.2719098)


   

4-methoxy-2-methyl-3,6-dioxo-5-(pentadec-10-en-1-yl)cyclohexa-1,4-dien-1-yl acetate

4-methoxy-2-methyl-3,6-dioxo-5-(pentadec-10-en-1-yl)cyclohexa-1,4-dien-1-yl acetate

C25H38O5 (418.2719098)


   

4-{1,5-dihydroxy-4-[4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl}-5-hydroxy-5h-furan-2-one

4-{1,5-dihydroxy-4-[4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-3-en-1-yl]pent-3-en-1-yl}-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(2s)-2-[(1s,2s,3e,7e,10s)-2-hydroxy-4,8-dimethyl-10-{[(2z)-2-methylbut-2-enoyl]oxy}cyclodeca-3,7-dien-1-yl]propyl (2z)-2-methylbut-2-enoate

(2s)-2-[(1s,2s,3e,7e,10s)-2-hydroxy-4,8-dimethyl-10-{[(2z)-2-methylbut-2-enoyl]oxy}cyclodeca-3,7-dien-1-yl]propyl (2z)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

7-ethenyl-10-hydroxy-1,4a,8-trimethyl-2-[(3-methylbutanoyl)oxy]-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylic acid

7-ethenyl-10-hydroxy-1,4a,8-trimethyl-2-[(3-methylbutanoyl)oxy]-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylic acid

C25H38O5 (418.2719098)


   

5-(5-formyl-1,2-dimethyl-4a-{[(3-methylbut-2-enoyl)oxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpentanoic acid

5-(5-formyl-1,2-dimethyl-4a-{[(3-methylbut-2-enoyl)oxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpentanoic acid

C25H38O5 (418.2719098)


   

(1ar,3r,4as,5r,8s,8as)-4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

(1ar,3r,4as,5r,8s,8as)-4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

C25H38O5 (418.2719098)


   

5-[(2z)-4-hydroxy-3-[(3e)-6-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4-methylhex-3-en-1-yl]but-2-en-1-yl]-4-(hydroxymethyl)-5h-furan-2-one

5-[(2z)-4-hydroxy-3-[(3e)-6-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4-methylhex-3-en-1-yl]but-2-en-1-yl]-4-(hydroxymethyl)-5h-furan-2-one

C25H38O5 (418.2719098)


   

5-hydroxy-4-{1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl}-5h-furan-2-one

5-hydroxy-4-{1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl}-5h-furan-2-one

C25H38O5 (418.2719098)


   

3-ethenyl-8-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl 2-methylbut-2-enoate

3-ethenyl-8-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl 2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(1s,4s,5s,6r,9r,10r,13r)-10-hydroxy-5,9,14-trimethyl-6-[(3-methylbutanoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-5-carboxylic acid

(1s,4s,5s,6r,9r,10r,13r)-10-hydroxy-5,9,14-trimethyl-6-[(3-methylbutanoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-5-carboxylic acid

C25H38O5 (418.2719098)


   

(3s)-3-[(2s)-5-{2-[(1as,4ar,5s,6s,8as)-1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl]ethyl}-2-hydroxy-3,6-dihydropyran-2-yl]-4-oxobutanoic acid

(3s)-3-[(2s)-5-{2-[(1as,4ar,5s,6s,8as)-1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl]ethyl}-2-hydroxy-3,6-dihydropyran-2-yl]-4-oxobutanoic acid

C25H38O5 (418.2719098)


   

1-methyl 4-{5,9,13-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-5-yl}methyl butanedioate

1-methyl 4-{5,9,13-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-5-yl}methyl butanedioate

C25H38O5 (418.2719098)


   

(3s,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

(3s,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(5s)-4-[(3e,7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

(5s)-4-[(3e,7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(3s,4r,5s)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

(3s,4r,5s)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

C25H38O5 (418.2719098)


   

(2e)-5-[(1r,4as,5s,6r,8ar)-5-(hydroxymethyl)-5,8a-dimethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

(2e)-5-[(1r,4as,5s,6r,8ar)-5-(hydroxymethyl)-5,8a-dimethyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

C25H38O5 (418.2719098)


   

4-[(3r,4ar,4bs,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

4-[(3r,4ar,4bs,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

10-hydroxy-5,9-dimethyl-15-[(3-methylbutanoyl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

10-hydroxy-5,9-dimethyl-15-[(3-methylbutanoyl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C25H38O5 (418.2719098)


   

4-methoxy-5-methyl-3,6-dioxo-2-(pentadec-10-en-1-yl)cyclohexa-1,4-dien-1-yl acetate

4-methoxy-5-methyl-3,6-dioxo-2-(pentadec-10-en-1-yl)cyclohexa-1,4-dien-1-yl acetate

C25H38O5 (418.2719098)


   

1-methyl 4-[(1s,4s,5r,9r,10s,13s,14r,16s)-5,9,13-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-5-yl]methyl butanedioate

1-methyl 4-[(1s,4s,5r,9r,10s,13s,14r,16s)-5,9,13-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-5-yl]methyl butanedioate

C25H38O5 (418.2719098)


   

16-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}hexadecanoic acid

16-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}hexadecanoic acid

C25H38O5 (418.2719098)


   

(3r)-5-[(1s,2r,4as,8ar)-5-formyl-1,2-dimethyl-4a-{[(3-methylbut-2-enoyl)oxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

(3r)-5-[(1s,2r,4as,8ar)-5-formyl-1,2-dimethyl-4a-{[(3-methylbut-2-enoyl)oxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

C25H38O5 (418.2719098)


   

(1s,2r,4ar,4bs,8ar,10r,10ar)-7-ethenyl-10-hydroxy-1,4a,8-trimethyl-2-[(3-methylbutanoyl)oxy]-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylic acid

(1s,2r,4ar,4bs,8ar,10r,10ar)-7-ethenyl-10-hydroxy-1,4a,8-trimethyl-2-[(3-methylbutanoyl)oxy]-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylic acid

C25H38O5 (418.2719098)


   

(1s,2r,3r,4ar,5s,8as)-4a,5-dimethyl-2-{[(2r)-2-methylbutanoyl]oxy}-7-oxo-3-(prop-1-en-2-yl)-octahydronaphthalen-1-yl (2e)-2-methylbut-2-enoate

(1s,2r,3r,4ar,5s,8as)-4a,5-dimethyl-2-{[(2r)-2-methylbutanoyl]oxy}-7-oxo-3-(prop-1-en-2-yl)-octahydronaphthalen-1-yl (2e)-2-methylbut-2-enoate

C25H38O5 (418.2719098)


   

3-{2-[(1s,2r,4ar,8ar)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-5-oxo-2h-furan-2-yl tert-butyl carbonate

3-{2-[(1s,2r,4ar,8ar)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-5-oxo-2h-furan-2-yl tert-butyl carbonate

C25H38O5 (418.2719098)


   

4-methoxy-5-methyl-3,6-dioxo-2-[(10z)-pentadec-10-en-1-yl]cyclohexa-1,4-dien-1-yl acetate

4-methoxy-5-methyl-3,6-dioxo-2-[(10z)-pentadec-10-en-1-yl]cyclohexa-1,4-dien-1-yl acetate

C25H38O5 (418.2719098)


   

5-(3-hydroxy-4-methylpent-4-en-1-yl)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

5-(3-hydroxy-4-methylpent-4-en-1-yl)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

(5r)-4-[(1s,3r,4ar,4bs,6as,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

(5r)-4-[(1s,3r,4ar,4bs,6as,10as,10bs,12as)-1-hydroxy-4b,7,7,10a-tetramethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

5-hydroxy-5-(2-{6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethenyl)-4-methylfuran-2-one

5-hydroxy-5-(2-{6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethenyl)-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

(1r,2r,3z,5s,7e,11s)-5-[(3s)-3-hydroxy-4-methylpent-4-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

(1r,2r,3z,5s,7e,11s)-5-[(3s)-3-hydroxy-4-methylpent-4-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

4-[(7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

4-[(7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(5r)-4-[(3e,7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

(5r)-4-[(3e,7e)-10-[(1s,5s)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

(1s,4s,5r,9r,10r,13r,15s)-10-hydroxy-5,9-dimethyl-15-[(3-methylbutanoyl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(1s,4s,5r,9r,10r,13r,15s)-10-hydroxy-5,9-dimethyl-15-[(3-methylbutanoyl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C25H38O5 (418.2719098)


   

5-(2-hydroxy-2-{6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethylidene)-4-methylfuran-2-one

5-(2-hydroxy-2-{6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethylidene)-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

5-[(1e)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

5-[(1e)-2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethenyl]-5-hydroxy-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

(3s,3ar,4s,5ar,7s,9as,11ar)-3,4,7-trihydroxy-1-[(2s)-1-hydroxypropan-2-yl]-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-10-one

(3s,3ar,4s,5ar,7s,9as,11ar)-3,4,7-trihydroxy-1-[(2s)-1-hydroxypropan-2-yl]-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-10-one

C25H38O5 (418.2719098)


   

(3s,4r,5r)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

(3s,4r,5r)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

C25H38O5 (418.2719098)


   

(1r,2r,3z,5s,7e,11s)-5-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

(1r,2r,3z,5s,7e,11s)-5-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate

C25H38O5 (418.2719098)


   

6-hydroxy-1,4a,6-trimethyl-5-[3-methyl-5-(3-methyl-5-oxo-2h-furan-2-yl)pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

6-hydroxy-1,4a,6-trimethyl-5-[3-methyl-5-(3-methyl-5-oxo-2h-furan-2-yl)pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

C25H38O5 (418.2719098)


   

12-(5,6-dihydroxy-6-methylhept-3-en-2-yl)-4-hydroxy-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde

12-(5,6-dihydroxy-6-methylhept-3-en-2-yl)-4-hydroxy-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradec-8-ene-8-carbaldehyde

C25H38O5 (418.2719098)


   

1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

1,4,13-trihydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-3-one

C25H38O5 (418.2719098)


   

(3s,4s,5s)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

(3s,4s,5s)-3-[13-(2h-1,3-benzodioxol-5-yl)tridecyl]-4-hydroxy-5-methyloxolan-2-one

C25H38O5 (418.2719098)


   

4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl decanoate

C25H38O5 (418.2719098)


   

1-methyl 4-{5,5,9-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-13-yl}methyl butanedioate

1-methyl 4-{5,5,9-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-13-yl}methyl butanedioate

C25H38O5 (418.2719098)


   

(1r,4as,6r)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4as,6r)-6-hydroxy-1,4a,6-trimethyl-5-[(3e)-3-methyl-5-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]pent-3-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

C25H38O5 (418.2719098)


   

(5z)-5-{2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-hydroxyethylidene}-4-methylfuran-2-one

(5z)-5-{2-[(3r,4ar,6s,6as,10as,10br)-6-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-hydroxyethylidene}-4-methylfuran-2-one

C25H38O5 (418.2719098)


   

4-[(3e,7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

4-[(3e,7e)-10-[(1s,5r)-1-acetyl-5-hydroxy-2,2-dimethylcyclopentyl]-4,8-dimethyldeca-3,7-dien-1-yl]-5-hydroxy-5h-furan-2-one

C25H38O5 (418.2719098)


   

4-methoxy-2-methyl-3,6-dioxo-5-[(10z)-pentadec-10-en-1-yl]cyclohexa-1,4-dien-1-yl acetate

4-methoxy-2-methyl-3,6-dioxo-5-[(10z)-pentadec-10-en-1-yl]cyclohexa-1,4-dien-1-yl acetate

C25H38O5 (418.2719098)


   

16-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}hexadecanoic acid

16-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}hexadecanoic acid

C25H38O5 (418.2719098)