Exact Mass: 470.37597500000004
Exact Mass Matches: 470.37597500000004
Found 500 metabolites which its exact mass value is equals to given mass value 470.37597500000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glycyrrhetinic acid
Glycyrrhetinic acid is a pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30. It has a role as an immunomodulator and a plant metabolite. It is a pentacyclic triterpenoid, a cyclic terpene ketone and a hydroxy monocarboxylic acid. It is a conjugate acid of a glycyrrhetinate. It derives from a hydride of an oleanane. Enoxolone (glycyrrhetic acid) has been investigated for the basic science of Apparent Mineralocorticoid Excess (AME). Enoxolone is a natural product found in Glycyrrhiza, Echinopora lamellosa, and other organisms with data available. Enoxolone is a pentacyclic triterpenoid aglycone metabolite of glycyrrhizin, which is a product of the plant Glycyrrhiza glabra (licorice), with potential expectorant, and gastrokinetic activities. After administration, enoxolone inhibits the metabolism of prostaglandins by both 15-hydroxyprostaglandin dehydrogenase [NAD(+)] and prostaglandin reductase 2. Therefore, this agent potentiates the activity of prostaglandin E2 and F2alpha, which inhibits gastric secretion while stimulating pancreatic secretion and the secretion of intestinal and respiratory mucus, leading to increased intestinal motility and antitussive effects. Additionally, this agent inhibits 11 beta-hydroxysteroid dehydrogenase and other enzymes involved in the conversion of cortisol to cortisone in the kidneys. An oleanolic acid from GLYCYRRHIZA that has some antiallergic, antibacterial, and antiviral properties. It is used topically for allergic or infectious skin inflammation and orally for its aldosterone effects in electrolyte regulation. See also: Glycyrrhizin (is active moiety of); Glycyrrhiza Glabra (part of). Glycyrrhetinic acid is a pentacyclic triterpenoid derivative of the beta-amyrin type obtained from the hydrolysis of glycyrrhizic acid, which was first obtained from the herb liquorice. It is used in flavouring and it masks the bitter taste of drugs like aloe and quinine. It is effective in the treatment of peptic ulcer and also has expectorant (antitussive) properties (PMID:32106571). In glycyrrhetinic acid the functional group (R) is a hydroxyl group. Research in 2005 demonstrated that with a proper functional group a very effective glycyrrhetinic artificial sweetener can be obtained. When R is an anionic NHCO(CH2)CO2K side chain, the sweetening effect is found to 1200 times that of sugar (human sensory panel data). A shorter or longer spacer reduces the sweetening effect. One explanation is that the taste bud cell receptor has 1.3 nanometers (13 angstroms) available for docking with the sweetener molecule. In addition the sweetener molecule requires three proton donor positions of which two reside at the extremities to be able to interact efficiently with the receptor cavity. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties.
Gypsogenin
Gypsogenin is a sapogenin that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3 and an oxo group at position 23. It is a pentacyclic triterpenoid, a sapogenin, an aldehyde and a monocarboxylic acid. It is functionally related to an oleanolic acid. It is a conjugate acid of a gypsogenin(1-). Gypsogenin is a natural product found in Silene firma, Gypsophila bicolor, and other organisms with data available. Gypsogenin shows antiangiogenic activity and the significant cytotoxicity against H460[1]. Gypsogenin shows antiangiogenic activity and the significant cytotoxicity against H460[1].
TG(8:0/8:0/8:0)
TG(8:0/8:0/8:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(8:0/8:0/8:0) is made up of one octanoyl(R1), one octanoyl(R2), and one octanoyl(R3). It is used in bakery products. Carrier for essential oils and flavours. Glycerol trioctanoate is found in cereals and cereal products. D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients Same as: D01587 Tricaprilin (Trioctanoin) is used in study for patients with mild to moderate Alzheimer's disease and has a role as an anticonvulsant and a plant metabolite[1][2].
Eburicoic acid
Eburicoic acid protects the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms[1]. And Eburicoic acid has antidiabetic and antihyperlipidemic effects[2]. Eburicoic acid protects the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms[1]. And Eburicoic acid has antidiabetic and antihyperlipidemic effects[2].
Triethylhexanoin
D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients
11-Keto-beta-boswellic acid
11-Keto-beta-boswellic acid is a natural product found in Boswellia papyrifera, Boswellia sacra, and Boswellia serrata with data available. See also: Indian frankincense (part of). 11-Keto-beta-boswellic acid is found in herbs and spices. 11-Keto-beta-boswellic acid is a constituent of Boswellia serrata (Indian olibanum). Constituent of Boswellia serrata (Indian olibanum). 11-Keto-beta-boswellic acid is found in herbs and spices. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1]. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1]. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1].
Pomonic acid
Pomonic acid is a triterpenoid. Pomonic acid is a natural product found in Lantana strigocamara with data available. Pomonic acid is found in pomes. Pomonic acid is isolated as the Me ester from apple (Pyrus malus Isol. as the Me ester from apple (Pyrus malus). Pomonic acid is found in pomes.
Ganodermic acid Jb
Ganodermic acid Ja is found in mushrooms. Ganodermic acid Ja is a metabolite of Ganoderma lucidum (reishi). Ganodermic acid Jb is a triterpenoid.
Colubrinic acid
Colubrinic acid is found in fruits. Colubrinic acid is a constituent of Zizyphus jujuba (Chinese date). Constituent of Zizyphus jujuba (Chinese date). Colubrinic acid is found in fruits.
28-Hydroxymangiferonic acid
28-Hydroxymangiferonic acid is found in fruits. 28-Hydroxymangiferonic acid is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 28-Hydroxymangiferonic acid is found in fruits.
Ambolic acid
Ambolic acid is found in fruits. Ambolic acid is a constituent of Mangifera indica (mango)
Secobryononic acid
Secobryononic acid is found in fruits. Secobryononic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Secobryononic acid is found in fruits.
Rubinic acid
Rubinic acid is found in fruits. Rubinic acid is a constituent of Rubus fruticosus (blackberry). Constituent of Rubus fruticosus (blackberry). Rubinic acid is found in fruits.
Ganoderiol B
Ganoderiol B is found in mushrooms. Ganoderiol B is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderiol B is found in mushrooms.
23-Hydroxy-3-oxocycloart-24-en-26-oic acid
23-Hydroxy-3-oxocycloart-24-en-26-oic acid is found in fruits. 23-Hydroxy-3-oxocycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). 23-Hydroxy-3-oxocycloart-24-en-26-oic acid is found in fruits.
6beta-Hydroxy-3-oxo-12-oleanen-28-oic acid
6beta-Hydroxy-3-oxo-12-oleanen-28-oic acid is a constituent of Myroxylon balsamum (Tolu balsam) Constituent of Myroxylon balsamum (Tolu balsam)
Koetjapic acid
Koetjapic acid is found in fruits. Koetjapic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Koetjapic acid is found in fruits.
(3alpha,20R,24Z)-3-Hydroxy-21-oxoeupha-8,24-dien-26-oic acid
3-Hydroxy-21-oxotirucalla-8,24-dien-26-oic acid is found in beverages. 3-Hydroxy-21-oxotirucalla-8,24-dien-26-oic acid is a constituent of Schinus molle (California peppertree).
Lansic acid
Lansic acid is found in fruits. Lansic acid is a constituent of Lansium domesticum (langsat). Constituent of Lansium domesticum (langsat). Lansic acid is found in fruits.
Murrayenol
Murrayenol is found in herbs and spices. Murrayenol is isolated from roots of Murraya koenigii (curry leaf tree
Secoisobryononic acid
Secoisobryononic acid is found in fruits. Secoisobryononic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Secoisobryononic acid is found in fruits.
3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid
3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is found in herbs and spices. 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is found in tea and herbs and spices.
CE(5:0)
Cholesteryl pentanoate is an ester of cholesterol. Fatty acid esters of cholesterol constitute about two-thirds of the cholesterol in the plasma. Cholesterol is a sterol (a combination steroid and alcohol) and a lipid found in the cell membranes of all body tissues, and transported in the blood plasma of all animals. The accumulation of cholesterol esters in the arterial intima (the innermost layer of an artery, in direct contact with the flowing blood) is a characteristic feature of atherosclerosis. Atherosclerosis is a disease affecting arterial blood vessels. It is a chronic inflammatory response in the walls of arteries, in large part to the deposition of lipoproteins (plasma proteins that carry cholesterol and triglycerides). Cholesteryl esters, formed by the esterification of cholesterol with long-chain fatty acids, on one hand, are the means by which cholesterol is transported through the blood by lipoproteins, on the other, the way cholesterol itself can be accumulated in the cells. (PMID: 15939411) [HMDB] Cholesteryl pentanoate is an ester of cholesterol. Fatty acid esters of cholesterol constitute about two-thirds of the cholesterol in the plasma. Cholesterol is a sterol (a combination steroid and alcohol) and a lipid found in the cell membranes of all body tissues, and transported in the blood plasma of all animals. The accumulation of cholesterol esters in the arterial intima (the innermost layer of an artery, in direct contact with the flowing blood) is a characteristic feature of atherosclerosis. Atherosclerosis is a disease affecting arterial blood vessels. It is a chronic inflammatory response in the walls of arteries, in large part to the deposition of lipoproteins (plasma proteins that carry cholesterol and triglycerides). Cholesteryl esters, formed by the esterification of cholesterol with long-chain fatty acids, on one hand, are the means by which cholesterol is transported through the blood by lipoproteins, on the other, the way cholesterol itself can be accumulated in the cells. (PMID: 15939411).
Momoridcin
Momoridcin is found in fruits. Momoridcin is a constituent of Momordica charantia (bitter melon) Constituent of Momordica charantia (bitter melon). Momoridcin is found in fruits.
beta-Glycyrrhetinic acid
beta-Glycyrrhetinic acid is found in herbs and spices. beta-Glycyrrhetinic acid is a constituent of licorice (Glycyrrhiza glabra) root Constituent of licorice (Glycyrrhiza glabra) root. beta-Glycyrrhetinic acid is found in herbs and spices. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties.
Liquiritic acid
Liquiritic acid is found in herbs and spices. Liquiritic acid is isolated from Glycyrrhiza glabra (licorice Isolated from Glycyrrhiza glabra (licorice). Liquiritic acid is found in tea and herbs and spices.
2-Hydroxy-3-oxo-12-oleanen-28-oic acid
2-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in herbs and spices. 2-Hydroxy-3-oxo-12-oleanen-28-oic acid is a constituent of Salvia officinalis (sage). Constituent of Salvia officinalis (sage). 2-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in tea and herbs and spices.
16-Hydroxy-3-oxo-12-oleanen-28-oic acid
16-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in alcoholic beverages. 16-Hydroxy-3-oxo-12-oleanen-28-oic acid is isolated from Vitis vinifera (wine grape). Isolated from Vitis vinifera (wine grape). 16-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in alcoholic beverages and fruits.
2,3-bis(Acetyloxy)propyl icosanoate
2,3-bis(Acetyloxy)propyl icosanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.
DG(8:0/17:0/0:0)
DG(8:0/17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/17:0)
DG(8:0/0:0/17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/i-17:0/0:0)
DG(8:0/i-17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/i-17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/i-17:0)
DG(8:0/0:0/i-17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/a-17:0/0:0)
DG(8:0/a-17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/a-17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/a-17:0)
DG(8:0/0:0/a-17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/15:0/0:0)
DG(10:0/15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/15:0)
DG(10:0/0:0/15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/i-15:0/0:0)
DG(10:0/i-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/i-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/i-15:0)
DG(10:0/0:0/i-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/a-15:0/0:0)
DG(10:0/a-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/a-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/a-15:0)
DG(10:0/0:0/a-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(12:0/13:0/0:0)
DG(12:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/13:0)
DG(12:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/13:0/0:0)
DG(i-12:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/13:0)
DG(i-12:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/a-13:0/0:0)
DG(i-12:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/a-13:0)
DG(i-12:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/i-13:0/0:0)
DG(i-12:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/i-13:0)
DG(i-12:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(12:0/i-13:0/0:0)
DG(12:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/i-13:0)
DG(12:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(12:0/a-13:0/0:0)
DG(12:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/a-13:0)
DG(12:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(13:0/12:0/0:0)
DG(13:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/12:0)
DG(13:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/12:0/0:0)
DG(i-13:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/12:0)
DG(i-13:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/i-12:0/0:0)
DG(a-13:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/i-12:0)
DG(a-13:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/12:0/0:0)
DG(a-13:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/12:0)
DG(a-13:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/i-12:0/0:0)
DG(i-13:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/i-12:0)
DG(i-13:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(13:0/i-12:0/0:0)
DG(13:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/i-12:0)
DG(13:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(15:0/10:0/0:0)
DG(15:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(15:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(15:0/0:0/10:0)
DG(15:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-15:0/10:0/0:0)
DG(i-15:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-15:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-15:0/0:0/10:0)
DG(i-15:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-15:0/10:0/0:0)
DG(a-15:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-15:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-15:0/0:0/10:0)
DG(a-15:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(17:0/8:0/0:0)
DG(17:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(17:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(17:0/0:0/8:0)
DG(17:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-17:0/8:0/0:0)
DG(i-17:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-17:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-17:0/0:0/8:0)
DG(i-17:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-17:0/8:0/0:0)
DG(a-17:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-17:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-17:0/0:0/8:0)
DG(a-17:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
N-Stearoyl Tryptophan
N-stearoyl tryptophan belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Stearic acid amide of Tryptophan. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Stearoyl Tryptophan is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Stearoyl Tryptophan is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
18a-Glycyrrhetinic acid
Eburicoic acid
Kuguacin A
Kuguacin a is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Kuguacin a can be found in bitter gourd, which makes kuguacin a a potential biomarker for the consumption of this food product.
Oleanolic acid methyl ester
Oleanolic acid methyl ester is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Oleanolic acid methyl ester is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oleanolic acid methyl ester can be found in common grape, which makes oleanolic acid methyl ester a potential biomarker for the consumption of this food product.
A-Homo-3a-oxa-5beta-olean-12-en-3-one-28-oic acid
16a-Hydroxydehydrotrametenolic acid
16alpha-Hydroxydehydrotrametenolic acid is a natural product found in Wolfiporia cocos with data available.
(24Z)-3-Oxo-12alpha-hydroxylanosta-8,24-dien-26-oic acid
Karavilagenin D
2,2,4,4,10,13a-Hexamethyl-6,7-isopropylidene-10,11-epoxy-14-isobutyl-1,2,3,4,5a,6,7,8,9,10,11,12,13,13a,14-pentadecahydro-5-oxacyclodeca[b]naphthalene-1,3-dione
Hyperinol B
A hexacyclic triterpenoid that is 13,28-epoxyursan-28-one with a terminal double bond between positions 20(30) and is substituted by hydroxy groups at position 3 and 22 (the 3beta,19alpha,22alpha stereoisomer). It is a taraxastane-type triterpene isolated from Hypericum oblongifolium and exhibits enzyme inhibitory activity against chymotrypsin.
Ganoderone C
A tetracyclic triterpenoid that is 5alpha-lanosta-8-ene with an epoxy group across positions 24 and 25, a hydroxy group at position 26 and oxo groups at positions 3 and 7. Isolated from the fruiting bodies of Ganoderma pfeifferi, it exhibits antiviral activity against influenza A virus.
Kuguacin N
Kuguacin N is a natural product found in Momordica charantia with data available.
Virgatic acid
A pentacyclic triterpenoid that is olean-12-ene substituted by a carboxy group at position 28, a beta-hydroxy group at position 3 and an oxo group at position 1. It has been isolated from Juglans sinensis.
Ambolic acid
(E,6S)-7-hydroxy-2-methyl-6-[(10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
11beta-Aethoxy-alpha-amyrin = 3beta-Hydroxy-11Beta-aethoxy-Delta12-ursen
27-nor-24-oxocycloartanyl acetate|3beta-acetoxy-27-norcycloartan-3-one|3beta-Acetoxy-9beta,19-cyclo-27-nor-lanostan-24-on|3beta-acetoxy-9beta,19-cyclo-27-nor-lanostan-24-one
2alpha,3beta-dihydroxy-13alpha,27-cyclours-11-en-28-oic acid|euscaphic acid E
4,4,8-Trimethyl-3??,7??,23-trihydroxy-chola-14,24-dien-21-oic acid-21,23-lactone
(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxy-28,13-ursanolide|(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxypregn-28,13-ursanolide|3beta,13-dihydroxy-11alpha,12alpha-epoxyursan-28-oic acid gamma-lactone|3beta-hydroxy-11alpha,12alpha-epoxyurs-13beta,28-olide
25-Hydroxy-3-oxo-12-oleanen-30-oic acid|3-oxo-25-hydroxy-olean-12-en-30-oic acid
24-methylene-7-oxo-lanosta-8(9)-ene-3beta,25-diol|marianine
2,3-(2,2-dimethyl-3,4-dihydro-2H-pyran)-6-(1-oxopropyl)-4,8-diprenyl-8beta-H-cis-bicyclo[3.3.1]non-1,5-dione|garcinielliptone B
(26S)-15-deacetoxy-7,11-dihydro-26-O-methylperenniporiol
3-Ketone 28-carboxylic acid , Me ester-3alpha-3, 28-Friedelanediol
24alpha-ethyllophenol acetate|24beta-Ethyllophenol acetate
(23R,25R)-3alpha-methoxy-5alpha,9beta-lanost-7-en-26,23-olide
3,4;19,21-di-seco-lupa-4(23),20(29)-diene-21,19-lacton-3-oic acid|lippiolidolic acid
14alpha-Methyl-24alpha-ethylcholest-9(11)-enol acetate
(E)-4-(3,4-dimethoxyphenyl)-but-3-en-1-yl linoleate
14,15-seco-urs-18betaH-20(30)-en-3beta-yl acetate|plucheaursenyl acetate
24-isopropyl-5alpha-cholest-22Z-en-3beta-ol acetate
(23R,24E)-3-oxo-9beta-lanosta-7,24-dien-23-hydroxy-26-oic acid|abiesatrine G
3alpha-hydroxy-11alpha,12alpha-epoxyoleanane-28,13beta-olide
(3R,14R,17R,28R)-1,12,18,29-triacontatetrayne-3,14,17,28-tetrol|(all-R)-form-1,12,18,29-Triacontatetrayne-3,14,17,28-tetrol
(2alpha,3alpha,19alpha)-2,3,19-trihydroxyurs-13(18)-en-28-oic acid gamma-lactone|serrulatin C
2-ethoxycarbonyl-2beta-hydroxy-A-nor-ergosta-5,24(28)-dien-4-one
3beta-hydroxy-tirucalla-7,24c-dien-26-oic acid methyl ester|3beta-Hydroxy-tirucalla-7,24c-dien-26-saeure-methylester
3,4-Secotirucalla-4(28),7,24-triene-3,26-dioic acid
3alpha-hydroxy-6-oxo-7,24Z-tirucalladien-26-oic acid
3alpha-Hydroxy-29-oxo-12-oleanen-27-oic acid|3alpha-Hydroxy-29-oxoolean-12-en-27-oic acid
(1S,1S,2S,2S,5R,5S)-2,2-{5,5-[Butane-1,4-diylidene]bis[(2R,5Z)-tetrahydropyran-2-yl]}bis[5-(1-methylethenyl)cyclopentanol]|Testudinariol B
19alpha-hydroxy-3-oxo-olean-12-en-28-oic acid|19alpha-hydroxyoleanonic acid
21beta,22beta-dihydroxy-3-oxours-12-en-28-al|cordianal B
(23S,25R)-3alpha-hydroxy-17,23-epoxy-9,19-cyclo-9beta-lanostan-26,23-olide|desmethylabietospiran
(22E)-2-ethoxycarbonyl-2-beta-hydroxy-24-methyl-A-nor-cholest-5,22-diene-4-one|2-ethoxycarbonyl-2beta-hydroxy-24-methyl-A-nor-cholesta-5,22-dien-4-one
(23R,25R)-3,4-seco-9betaH-lanosta-4(28),7-dien-26,23-olid-3-oic acid|abiesolidic acid
3alpha-hydroxy-oleanen-(12)-oic acid-(24)-methyl ester|3alpha-Hydroxy-oleanen-(12)-saeure-(24)-methylester
(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-23(24),25(26)-dien-3-oic acid|dikamaliartane F
D:A-Friedooleanan-29-oic acid, 3-oxo-, methyl ester, (20.alpha.)-
(3beta,21alpha)--3,21-Dihydroxy-11,13(18)-oleanadien-28-oic acid|3beta,21alpha-dihydroxy-oleane-11,13-dien-28-oic acid|3beta-21alpha-dihydroxyoleana-11,13(18)-diene-28-oic acid
3beta-hydroxy-12-oxo-13Halpha-olean-28,19beta-olide
20-oxo-30-nortaraxastan-3beta-yl acetate|3beta-acetoxy-20-oxo-30-nortaraxastane
(+)-3,4-secolanosta-4(28),8,24-trien-3,21-dioic acid|pinicolic acid C
(2alpha,3alpha)-2,3-Dihydroxy-5,12-oleanadien-28-oic acid
(25Xi)-3-oxo-tirucall-8-en-26-oic acid methyl ester|(25Xi)-3-Oxo-tirucall-8-en-26-saeure-methylester|Methyl dihydroisomasticadienoate
(+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3-(3alpha-isopropyl)-lactam-5alpha-pregn-2-en-4-one
3,4-seco-olean-4(23),12(13)-dien-3,27-dioic acid|sentulic acid
(3R,25R)-3-hydroxy-23-oxomariesia-7,14-dien-26-oic acid|neoabiestrine A
3beta-(acetyloxy)-17beta-hydroxy-28-nor-olean-12-ene|3beta-acetoxy-28-hydroxyolean-12-ene
methyl 23-oxo-3,4-seco-8betaH-lanost-4(28),9(11)-dien-3-oate|seco-coccinic acid K
3beta-hydroxy-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide
21,23-epoxy-7alpha-21alpha-dihydroxyapotirucalla-14,24-dien-3-one
2,3-secotirucalla-2,3;2,29-diepoxy-7-ene-3,23-dione|aphanamgrandin A
3alpha-hydroxy-cycloarta-23-on-7-en-26beta-oic acid|neoabiestrine G
(+)-rel-3alpha-hydroxy-23-oxocycloart-25(27)-en-26-oic acid
24E-3-oxo-22-hydroxylanosta-8,24-dien-26-oic acid|astraodoric acid B
3beta,16beta-hydroxytirucalla-7,24(25)-dien-21,23-olide
7-Oxo-ganoderic acid Z
7-Oxo-ganoderic acid Z is a natural product found in Ganoderma lucidum with data available.
(3b,5b,10a,13a,14b,20R,22R,25S)-3-Hydroxy-22,26-epoxylanost-8-en-26-one|astrakurkurone
16alpha,23alpha-epoxy-3beta,20beta-dihydroxy-10alphaH,23betaH-cucurbit-5,24-dien-11-one
26,27-dihydroxy-5alpha-lanosta-8,24-dien-3,7-dione|ganoderiol J
3,4-seco-29-nortirucalla-4,23-dione-7,24-diene-3-oic acid 3-methyl ester|aphanamgrandin I
24(S)-hydroxy-3-oxocycloart-25-en-30-oic acid|caloncobic acid A
2alpha-hydroxy-3-oxoolean-12-en-30-oic acid|dillenic acid A
holosta-7,9(11)-diene-3beta,17alpha-diol|holosta-7,9-diene-3beta,17alpha-diol|Holothurinogenin
(24E)-3,4-secodammara-4(28),20,24-trien-3,26-dioic acid|(24E)-3,4-secodammara-4(28),20,24-triene-3,26-dioic acid|3,4-Secodammara-4(28),20,24-triene-3,26-dioic acid
(24R)-3beta-acetoxystigmast-5-en-7-one|3beta-acetoxy-stigmast-5-en-7-one|3beta-acetoxysitost-5-en-7-one|3beta-acetoxystigmast-5-ene-7-one|7-keto-beta-sitosterol acetate|7-oxositost-5-en-3beta-yl acetate|7-oxositosteryl acetate
3-O-methylbetulinic acid|3beta-3-methoxylup-20(29)-en-28-oic acid|3beta-methoxybetulinic acid|3beta-methoxylup-20(29)-en-28-oic acid
3beta-hydroxyholost-9(11)-en-16-one|3beta-hydroxyholosta-9(11)-en-16-one|dihydroholotoxigenin
(6S)-hydroxy-24-oxo-29-nor-3,4-seco-cycloart-4(30),25-dien-3-oic acid methyl ester
1alpha,5alpha-dioxy-11alpha-hydroxyurs-12-en-3-one
(7alpha)-7-hydroxy-3-oxoolean-12-en-28-oic acid|camarin
3beta,19alpha-dihydroxy-13alpha,27-cyclours-11-en-28-oic acid|euscaphic acid A
(22E,24E)-1beta,3beta-dihydroxylanosta-5,22,24-trien-27-oic acid|cashmirol B
2-alpha-hydroxy-3-oxours-12-en-28-oic acid|2-hydroxy-3-oxo-12-ursen-28-oic acid
(24R)-24-hydroxy-24-vinyllathosteryl acetate|24-hydroxy-24-vinyllathosteryl acetate
4alpha,23,24-trimethylcholest-22-en-3beta-yl acetate
3beta-hydroxy-28-carboxyolean-12-ene|eupatoric acid
3-O-acetyl-29-nor-20-oxolupeol|30-nor-20-oxo-lupeol acetate|30-norlup-3beta-acetoxy-20-one|3beta-Acetoxy-30-nor-lupan-20-on|3beta-acetoxy-30-nor-lupan-20-one|3beta-Acetoxy-30-nor-lupanon-(20)|3beta-acetoxy-30-norlupan-20-one
3beta,28beta-dihydroxy-ursa-12,20-dien-23alpha-oic acid|lawnermis acid
(3beta,23R)-3-methoxy-24-methylenelanost-8-en-23-ol
3,4-Seco-5alpha-tirucalla-4(28),7,24-triene-3,21-dioic acid|3,4-secotirucalla-4(28),7,24-trien-3,21-dioic acid|3,4-secotirucalla-4(28),7,24-triene-3,21-dioic acid
3,24-Dioxo-29-friedelanoic acid|3,24-Dioxo-friedelan-29-oic acid
21,22beta-epoxy-3beta-hydroxy olean-12-en-28-oic acid
(3beta)-cucurbita-5,24-diene-7,23-dione-3,29-diol|balsaminol C
3beta,15beta,22alpha-trihydroxy-olean-12-en-28-oic acid-15-lactone|3beta,15beta,22alpha-Trihydroxy-olean-12-en-28-saeure-15-lacton
(16beta,23R)-23,25-Epidioxy-16,23-epoxycycloartan-3-one|(16S,23R)-16,23-epoxy-23,25-epidioxycycloartan-3-one
3beta,25-epoxy-3alpha-hydroxy-19,21-seco-lup-20(29)-en-21,19-lactone|lippiolide
(4aR)-10c-Acetoxy-1t.2c.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH.14acH.14btH)-docosahydro-picen|3beta-Acetoxy-18alpha.19betaH.20alphaH-ursan|3beta-Acetoxy-taraxastan|3beta-acetoxy-taraxastane|Taraxastanyl-(3beta)-acetat|taraxasterol acetate|Taraxasterylacetat
Eburcoic acid
Eburicoic acid is a natural product found in Porotheleum, Taiwanofungus camphoratus, and other organisms with data available. Eburicoic acid protects the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms[1]. And Eburicoic acid has antidiabetic and antihyperlipidemic effects[2]. Eburicoic acid protects the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms[1]. And Eburicoic acid has antidiabetic and antihyperlipidemic effects[2].
Methyl betulinate
Betulinic acid methyl ester is a triterpenoid. Methyl betulinate is a natural product found in Ixeridium gracile, Euptelea polyandra, and other organisms with data available.
Ile Ile Ile Ile
Ile Ile Ile Leu
Ile Ile Leu Ile
Ile Ile Leu Leu
Ile Leu Ile Ile
Ile Leu Ile Leu
Ile Leu Leu Ile
Ile Leu Leu Leu
Leu Ile Ile Ile
Leu Ile Ile Leu
Leu Ile Leu Ile
Leu Ile Leu Leu
Leu Leu Ile Ile
Leu Leu Ile Leu
Leu Leu Leu Ile
Leu Leu Leu Leu
(10E)-19-(3-carboxylpropyl)vitamin D3 / (10E)-19-(3-carboxylpropyl)cholecalciferol
(5E,10E)-19-(3-carboxylpropyl)vitamin D3 / (5E,10E)-19-(3-carboxylpropyl)cholecalciferol
CE(5:0)
Momoridcin
ascr#37
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,20R)-20-hydroxyhenicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#37
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-21-hydroxyhenicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
Combretanone E
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 24. It has been isolated from the leaves of Combretum quadrangulare.
Combretanone F
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 23. It has been isolated from the leaves of Combretum quadrangulare.
Combretanone G
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3, a hydroxy group at position 7 and a methoxy group at position 25. It has been isolated from the leaves of Combretum quadrangulare.
(10E)-19-(3-carboxylpropyl)vitamin D3
Hopane-29-acetate
A hopanoid that is hopane substituted by an acetoxy group at position 29.
2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate
(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoic acid
Methyl lansiolate
A triterpenoid that is the methyl ester of lansiolic acid. It has been isolated from the twigs of Lansium domesticum.
(2E,20R)-20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoic acid
Trimethylsilyl 24-methylenecholesterol
C31H54OSi (470.39437139999995)
Tricaprilin
D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients Same as: D01587 Tricaprilin (Trioctanoin) is used in study for patients with mild to moderate Alzheimer's disease and has a role as an anticonvulsant and a plant metabolite[1][2].
(1S,3R,6S,7R,8R,11S,12S,15R,16R)-15-[(2R,5S)-5,6-dimethylhept-6-en-2-yl]-6-hydroxy-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid
[(2S)-3-dodecanoyloxy-2-hydroxypropyl] tridecanoate
(6S,7S,12S,16R)-6-hydroxy-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid
[3-carboxy-2-[(E)-3-hydroxyicos-13-enoyl]oxypropyl]-trimethylazanium
C27H52NO5+ (470.38452820000003)
[3-carboxy-2-[(E)-3-hydroxyicos-11-enoyl]oxypropyl]-trimethylazanium
C27H52NO5+ (470.38452820000003)
Marianine
A tetracyclic triterpenoid that is lanost-8-ene substituted by hydroxy groups at positions 3 and 25, a methylidene group at position 24 and an oxo group at position 7. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.
2-[(3S,5R,10S,13R,14R,17R)-3-Hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid
Triptohypol D
A pentacyclic triterpenoid with formula C32H54O2, originally isolated from the root bark of Tripterygium hypoglaucum.
(1-Hydroxy-3-nonanoyloxypropan-2-yl) hexadecanoate
(1-Dodecanoyloxy-3-hydroxypropan-2-yl) tridecanoate
(1-Hydroxy-3-undecanoyloxypropan-2-yl) tetradecanoate
(1-Decanoyloxy-3-hydroxypropan-2-yl) pentadecanoate
(1-Heptanoyloxy-3-hydroxypropan-2-yl) octadecanoate
(1-Hexanoyloxy-3-hydroxypropan-2-yl) nonadecanoate
(1-Butanoyloxy-3-hydroxypropan-2-yl) henicosanoate
(1-Hydroxy-3-octanoyloxypropan-2-yl) heptadecanoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] tetradecanoate
[1-carboxy-3-[3-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[(2S)-3-hydroxy-2-undecanoyloxypropyl] tetradecanoate
[1-carboxy-3-[3-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid
A very long-chain omega-6 fatty acid that is dotriacontapentaenoic acid having five double bonds located at positions 14, 17, 20, 23 and 26 (the 14Z,17Z,20Z,23Z,26Z-isomer).
(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid
A very long-chain omega-3 fatty acid that is dotriacontapentaenoic acid having five double bonds located at positions 17, 20, 23, 26 and 29 (the 17Z,20Z,23Z,26Z,29Z-isomer).
Trioctanoin
A triglyceride obtained by acylation of the three hydroxy groups of glycerol by octanoic acid. Used as an alternative energy source to glucose for patients with mild to moderate Alzheimers disease.