Exact Mass: 470.42359139999996
Exact Mass Matches: 470.42359139999996
Found 421 metabolites which its exact mass value is equals to given mass value 470.42359139999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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].
Ambolic acid
Ambolic acid is found in fruits. Ambolic acid is a constituent of Mangifera indica (mango)
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.
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.
Eburicoic acid
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.
Ambolic 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
24-methylene-7-oxo-lanosta-8(9)-ene-3beta,25-diol|marianine
(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
14alpha-Methyl-24alpha-ethylcholest-9(11)-enol acetate
14,15-seco-urs-18betaH-20(30)-en-3beta-yl acetate|plucheaursenyl acetate
24-isopropyl-5alpha-cholest-22Z-en-3beta-ol acetate
3beta-hydroxy-tirucalla-7,24c-dien-26-oic acid methyl ester|3beta-Hydroxy-tirucalla-7,24c-dien-26-saeure-methylester
3alpha-hydroxy-oleanen-(12)-oic acid-(24)-methyl ester|3alpha-Hydroxy-oleanen-(12)-saeure-(24)-methylester
D:A-Friedooleanan-29-oic acid, 3-oxo-, methyl ester, (20.alpha.)-
20-oxo-30-nortaraxastan-3beta-yl acetate|3beta-acetoxy-20-oxo-30-nortaraxastane
(25Xi)-3-oxo-tirucall-8-en-26-oic acid methyl ester|(25Xi)-3-Oxo-tirucall-8-en-26-saeure-methylester|Methyl dihydroisomasticadienoate
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
(3b,5b,10a,13a,14b,20R,22R,25S)-3-Hydroxy-22,26-epoxylanost-8-en-26-one|astrakurkurone
(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
(E)-N-[(20S)-20-(dimethylamino)-5alpha-pregnan-3beta-yl]-N,3,4-trimethylpent-2-enamide|saligenamide-A|Salignenamide F|salignenamide-F
C31H54N2O (470.42359139999996)
(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,23R)-3-methoxy-24-methylenelanost-8-en-23-ol
(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.
(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
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.
Methyl lansiolate
A triterpenoid that is the methyl ester of lansiolic acid. It has been isolated from the twigs of Lansium domesticum.
Tetracosanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester
C28H58O3Si (470.41549979999996)
Trimethylsilyl 24-methylenecholesterol
C31H54OSi (470.39437139999995)
(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
(3-Carboxy-2-henicosanoyloxypropyl)-trimethylazanium
C28H56NO4+ (470.42091160000007)
(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-(10-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(19-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(13-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(9-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(17-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(16-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(8-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(7-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(6-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(12-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(3-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(4-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(14-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(18-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(15-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(11-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[3-Carboxy-2-(5-methylicosanoyloxy)propyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
[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.
[(2R)-3-carboxy-2-henicosanoyloxypropyl]-trimethylazanium
C28H56NO4+ (470.42091160000007)
(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
[(2S)-3-hydroxy-2-undecanoyloxypropyl] tetradecanoate
(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).
methyl (1s,2r,4as,6as,6br,8ar,10s,12ar,12bs,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n,3,4-trimethylpent-2-enamide
C31H54N2O (470.42359139999996)
(1r,3ar,5ar,7s,9ar,9br,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(2r)-2-[(1r,3ar,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
5-(2-{7-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}propyl)-3-methyloxolan-2-one
methyl (2z,6r)-6-[(1s,3as,5ar,7r,9ar,9bs,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
(2s,6r)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methyl-3-methylideneheptanoic acid
methyl (2e,6r)-6-[(1s,3as,5ar,7s,9as,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
3-[(3r,3ar,5as,6r,9ar,9br)-6,9a,9b-trimethyl-3-[(2r)-6-methylhept-5-en-2-yl]-7-(propan-2-ylidene)-octahydro-1h-cyclopenta[a]naphthalen-6-yl]propyl acetate
(2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-2-yl)acetic acid
(1r,3ar,5ar,5br,7ar,9r,10r,11ar,11bs,13ar,13br)-10-methoxy-3a,5a,5b,7a,8,8,11a-heptamethyl-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-9-ol
methyl (1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate
(1r,3ar,5ar,7s,9as,11ar)-1-[(2s,3s,5z)-3-hydroxy-5-isopropylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
7,20-diethyl-1,7,11,16,20-pentamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-ene-8,19-diol
6-{7-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylideneheptan-4-ol
methyl (1s,2r,4as,6as,6br,8as,10r,12ar,12br,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate
(1r,4s,5s,8r,9r,12s,13s,16s)-8-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-ol
methyl 9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
3-[6,9a,9b-trimethyl-3-(6-methylhept-5-en-2-yl)-7-(propan-2-ylidene)-octahydro-1h-cyclopenta[a]naphthalen-6-yl]propyl acetate
(1r,7r,9r,15r,21s,23s,29r,30s)-9,23-dimethyl-11,25-diazapentacyclo[19.7.1.1⁷,¹¹.0²⁵,²⁹.0¹⁵,³⁰]triacontane-8,22-dione
2-[(3s,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-yl acetate
6-hydroxy-7,12,16-trimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
(2r)-2-[(3s,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl acetate
13α,14α-epoxy-21α-methoxyserratan-3-one
{"Ingredient_id": "HBIN001127","Ingredient_name": "13\u03b1,14\u03b1-epoxy-21\u03b1-methoxyserratan-3-one","Alias": "NA","Ingredient_formula": "C31H50O3","Ingredient_Smile": "CC1(C2CCC34CC5(CCC6C(C(=O)CCC6(C5CCC3(C2(CCC1OC)C)O4)C)(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3a)-3-hydroxy-Urs-12-en-28-oic acid, methyl ester
{"Ingredient_id": "HBIN007850","Ingredient_name": "(3a)-3-hydroxy-Urs-12-en-28-oic acid, methyl ester","Alias": "NA","Ingredient_formula": "C31H50O3","Ingredient_Smile": "NA","Ingredient_weight": "470.73","OB_score": "13.97301097","CAS_id": "915-32-2","SymMap_id": "SMIT06996","TCMID_id": "NA","TCMSP_id": "MOL005204","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-hydroxy-5α-cycloart-24(31)-en-28-oicacid
{"Ingredient_id": "HBIN008232","Ingredient_name": "3\u03b2-hydroxy-5\u03b1-cycloart-24(31)-en-28-oicacid","Alias": "NA","Ingredient_formula": "C31H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9951","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ambolic acid
{"Ingredient_id": "HBIN015826","Ingredient_name": "ambolic acid","Alias": "ambolicacid","Ingredient_formula": "C31H50O3","Ingredient_Smile": "CC(CCC(=C)C(C)C(=O)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C","Ingredient_weight": "470.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25645;1024","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101286241","DrugBank_id": "NA"}
methyl (4ar,6as,6br,8as,10s,12ar,12bs,14bs)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
6-(1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-3,6-dimethyloxan-2-one
(3r,5r)-5-[(2r)-2-[(1s,3r,6r,8r,11s,12s,15r,16r)-6-methoxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]propyl]-3-methyloxolan-2-one
14-ethoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
n-[(1r,3r,6r,8s,11s,12s,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-7,7,12,16-tetramethyl-18-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]butanimidic acid
(1s,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-1-acetyl-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
methyl (2z,6r)-6-[(1s,3as,5ar,7s,9ar,9bs,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
(3s,6ar,6bs,8ar,11r,12s,14r,14bs)-14-ethoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
ethyl 10-hydroxy-2,2,6b,9,9,12a-hexamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13,14,14b-tetradecahydro-1h-picene-4a-carboxylate
(1r,3ar,5ar,9as,11ar)-1-[(1s)-1-[(2s,5r)-6-methoxy-5-methyloxan-2-yl]ethyl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-one
methyl 3-[12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-(6-methylhept-5-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoate
(1r,3ar,5as,6s,7s,9as,9br,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-6,9a,11a-trimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
2-[(1z,2r,3s,4s)-4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(3e,5e)-4-methyl-6-[(1r,3s)-2,2,3-trimethyl-6-methylidenecyclohexyl]hexa-3,5-dien-1-yl]cyclohexylidene]propanal
9,23-dimethyl-11,25-diazapentacyclo[19.7.1.1⁷,¹¹.0²⁵,²⁹.0¹⁵,³⁰]triacontane-8,22-dione
19-methoxy-3,7,7,11,16,20,20-heptamethyl-24-oxahexacyclo[13.8.1.0¹,¹⁵.0³,¹².0⁶,¹¹.0¹⁶,²¹]tetracosan-8-one
(1r,7s,9s,15r,21s,23s,29r,30r)-9,23-dimethyl-11,25-diazapentacyclo[19.7.1.1⁷,¹¹.0²⁵,²⁹.0¹⁵,³⁰]triacontane-8,22-dione
(2e)-n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-n,3,4-trimethylpent-2-enamide
C31H54N2O (470.42359139999996)