Exact Mass: 470.3971034

Exact Mass Matches: 470.3971034

Found 300 metabolites which its exact mass value is equals to given mass value 470.3971034, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

TG(8:0/8:0/8:0)

Octanoic acid, 1,1,1-(1,2,3-propanetriyl) ester

C27H50O6 (470.36072)


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

C31H50O3 (470.37597500000004)


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

1,3-Bis[(2-ethylhexanoyl)oxy]propan-2-yl 2-ethylhexanoic acid

C27H50O6 (470.36072)


D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients

   

1-Dehydroxy-23-deoxojessic acid

1-Dehydroxy-23-deoxojessic acid

C31H50O3 (470.37597500000004)


   

Ambolic acid

6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methyl-3-methylideneheptanoic acid

C31H50O3 (470.37597500000004)


Ambolic acid is found in fruits. Ambolic acid is a constituent of Mangifera indica (mango)

   

CE(5:0)

(1S,2R,5S,10S,11S,14R,15R)-2,15-Dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl pentanoic acid

C32H54O2 (470.41235839999996)


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

8a-(hydroxymethyl)-12b-methoxy-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,14a,14b-icosahydropicen-3-one

C31H50O3 (470.37597500000004)


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.

   

2,3-bis(Acetyloxy)propyl icosanoate

2,3-Bis(acetyloxy)propyl icosanoic acid

C27H50O6 (470.36072)


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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl heptadecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-2-hydroxy-3-(octanoyloxy)propyl heptadecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl 15-methylhexadecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-2-hydroxy-3-(octanoyloxy)propyl 15-methylhexadecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl 14-methylhexadecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-2-hydroxy-3-(octanoyloxy)propyl 14-methylhexadecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl pentadecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-3-(decanoyloxy)-2-hydroxypropyl pentadecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl 13-methyltetradecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-3-(decanoyloxy)-2-hydroxypropyl 13-methyltetradecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl 12-methyltetradecanoic acid

C28H54O5 (470.3971034)


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)

(2R)-3-(decanoyloxy)-2-hydroxypropyl 12-methyltetradecanoate

C28H54O5 (470.3971034)


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)

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] tridecanoate

C28H54O5 (470.3971034)


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)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] tridecanoate

C28H54O5 (470.3971034)


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)

[(2S)-1-hydroxy-3-(10-methylundecanoyloxy)propan-2-yl] tridecanoate

C28H54O5 (470.3971034)


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)

[(2S)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] tridecanoate

C28H54O5 (470.3971034)


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)

[(2S)-1-hydroxy-3-(10-methylundecanoyloxy)propan-2-yl] 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2R)-2-hydroxy-3-[(10-methylundecanoyl)oxy]propyl 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-1-hydroxy-3-[(10-methylundecanoyl)oxy]propan-2-yl 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2S)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(dodecanoyloxy)-3-hydroxypropyl tridecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-(dodecanoyloxy)-2-hydroxypropyl tridecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(dodecanoyloxy)-3-hydroxypropyl 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2S)-3-dodecanoyloxy-2-hydroxypropyl] 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2S)-3-hydroxy-2-(10-methylundecanoyloxy)propyl] 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-hydroxy-3-[(10-methylundecanoyl)oxy]propyl 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(dodecanoyloxy)-3-hydroxypropyl 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-(dodecanoyloxy)-2-hydroxypropyl 10-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-hydroxy-2-[(10-methylundecanoyl)oxy]propyl 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

[(2R)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 11-methyldodecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-hydroxy-2-[(10-methylundecanoyl)oxy]propyl tridecanoate

C28H54O5 (470.3971034)


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)

(2R)-2-hydroxy-3-[(10-methylundecanoyl)oxy]propyl tridecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl pentadecanoic acid

C28H54O5 (470.3971034)


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)

(2S)-3-(decanoyloxy)-2-hydroxypropyl pentadecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(decanoyloxy)-3-hydroxypropyl 13-methyltetradecanoate

C28H54O5 (470.3971034)


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)

[(2S)-3-decanoyloxy-2-hydroxypropyl] 13-methyltetradecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-(decanoyloxy)-3-hydroxypropyl 12-methyltetradecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-(decanoyloxy)-2-hydroxypropyl 12-methyltetradecanoate

C28H54O5 (470.3971034)


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)

[(2S)-3-hydroxy-2-octanoyloxypropyl] heptadecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-hydroxy-3-(octanoyloxy)propyl heptadecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-hydroxy-2-(octanoyloxy)propyl 15-methylhexadecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-hydroxy-3-(octanoyloxy)propyl 15-methylhexadecanoate

C28H54O5 (470.3971034)


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)

(2S)-3-hydroxy-2-(octanoyloxy)propyl 14-methylhexadecanoate

C28H54O5 (470.3971034)


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)

(2S)-2-hydroxy-3-(octanoyloxy)propyl 14-methylhexadecanoate

C28H54O5 (470.3971034)


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

3-(1H-indol-3-yl)-2-(octadecanoylamino)propanoic acid

C29H46N2O3 (470.3508246)


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.

   

Eburicoic acid

2-(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

C31H50O3 (470.37597500000004)


   

Oleanolic acid methyl ester

methyl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

C31H50O3 (470.37597500000004)


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.

   

Pisolactone

(22S)24-Methyllanost-8-en-22,28-epoxy-3beta-ol-28-one

C31H50O3 (470.37597500000004)


   
   

alpha-Elemolic acid methyl ester

(-)-alpha-Elemolic acid methyl ester

C31H50O3 (470.37597500000004)


   
   
   

Polyporenic acid D

3alpha-Hydroxy-4,4,14-trimethyl-5alpha-ergosta-8,24(28)-dien-26-oic acid

C31H50O3 (470.37597500000004)


   

(3beta)-28-Norlup-20(29)-ene-3,17-diol 3-acetate

(3beta)-28-Norlup-20(29)-ene-3,17-diol 3-acetate

C31H50O3 (470.37597500000004)


   

Ambolic acid

6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}-2-methyl-3-methylideneheptanoic acid

C31H50O3 (470.37597500000004)


   
   
   

11beta-Aethoxy-alpha-amyrin = 3beta-Hydroxy-11Beta-aethoxy-Delta12-ursen

11beta-Aethoxy-alpha-amyrin = 3beta-Hydroxy-11Beta-aethoxy-Delta12-ursen

C32H54O2 (470.41235839999996)


   

Ac-3,4-Secodammara-4,24-dien-3-ol|Delta12-lupeol

Ac-3,4-Secodammara-4,24-dien-3-ol|Delta12-lupeol

C32H54O2 (470.41235839999996)


   
   

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

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

C31H50O3 (470.37597500000004)


   

Lanost-7-en-3.beta.-ol, acetate

Lanost-7-en-3.beta.-ol, acetate

C32H54O2 (470.41235839999996)


   
   
   

24(241)-epoxyisoavenasteryl acetate

24(241)-epoxyisoavenasteryl acetate

C31H50O3 (470.37597500000004)


   
   

24-methylene-7-oxo-lanosta-8(9)-ene-3beta,25-diol|marianine

24-methylene-7-oxo-lanosta-8(9)-ene-3beta,25-diol|marianine

C31H50O3 (470.37597500000004)


   

Methyl 3-hydroxyolean-18-en-28-oate #

Methyl 3-hydroxyolean-18-en-28-oate #

C31H50O3 (470.37597500000004)


   

(26S)-15-deacetoxy-7,11-dihydro-26-O-methylperenniporiol

(26S)-15-deacetoxy-7,11-dihydro-26-O-methylperenniporiol

C31H50O3 (470.37597500000004)


   

3-Ketone 28-carboxylic acid , Me ester-3alpha-3, 28-Friedelanediol

3-Ketone 28-carboxylic acid , Me ester-3alpha-3, 28-Friedelanediol

C31H50O3 (470.37597500000004)


   

24alpha-ethyllophenol acetate|24beta-Ethyllophenol acetate

24alpha-ethyllophenol acetate|24beta-Ethyllophenol acetate

C32H54O2 (470.41235839999996)


   

(23R,25R)-3alpha-methoxy-5alpha,9beta-lanost-7-en-26,23-olide

(23R,25R)-3alpha-methoxy-5alpha,9beta-lanost-7-en-26,23-olide

C31H50O3 (470.37597500000004)


   

14alpha-Methyl-24alpha-ethylcholest-9(11)-enol acetate

14alpha-Methyl-24alpha-ethylcholest-9(11)-enol acetate

C32H54O2 (470.41235839999996)


   

(E)-p-coumaryl 13-cis-docosenoate

(E)-p-coumaryl 13-cis-docosenoate

C31H50O3 (470.37597500000004)


   
   

3alpha,21alpha-Dimethoxy-serrat-14-en

3alpha,21alpha-Dimethoxy-serrat-14-en

C32H54O2 (470.41235839999996)


   

14,15-seco-urs-18betaH-20(30)-en-3beta-yl acetate|plucheaursenyl acetate

14,15-seco-urs-18betaH-20(30)-en-3beta-yl acetate|plucheaursenyl acetate

C32H54O2 (470.41235839999996)


   

24-isopropyl-5alpha-cholest-22Z-en-3beta-ol acetate

24-isopropyl-5alpha-cholest-22Z-en-3beta-ol acetate

C32H54O2 (470.41235839999996)


   
   

3beta-methoxy-30-hydroxyserrat-14-en-21-one

3beta-methoxy-30-hydroxyserrat-14-en-21-one

C31H50O3 (470.37597500000004)


   
   

3beta-hydroxy-tirucalla-7,24c-dien-26-oic acid methyl ester|3beta-Hydroxy-tirucalla-7,24c-dien-26-saeure-methylester

3beta-hydroxy-tirucalla-7,24c-dien-26-oic acid methyl ester|3beta-Hydroxy-tirucalla-7,24c-dien-26-saeure-methylester

C31H50O3 (470.37597500000004)


   
   

9,19-Cyclolanostan-3-ol, acetate, (3.beta.)-

9,19-Cyclolanostan-3-ol, acetate, (3.beta.)-

C32H54O2 (470.41235839999996)


   
   
   

(17alphaH)-form-Homohopanoic acid

(17alphaH)-form-Homohopanoic acid

C32H54O2 (470.41235839999996)


   

N-isobutyryl-baleabuxidienin F

N-isobutyryl-baleabuxidienin F

C30H50N2O2 (470.387208)


   

3alpha-hydroxy-oleanen-(12)-oic acid-(24)-methyl ester|3alpha-Hydroxy-oleanen-(12)-saeure-(24)-methylester

3alpha-hydroxy-oleanen-(12)-oic acid-(24)-methyl ester|3alpha-Hydroxy-oleanen-(12)-saeure-(24)-methylester

C31H50O3 (470.37597500000004)


   
   
   
   

Me ester-3-alpha-3-Hydroxy-12-ursen-24-oic acid

Me ester-3-alpha-3-Hydroxy-12-ursen-24-oic acid

C31H50O3 (470.37597500000004)


   

24-ethyllanosta-8,24(241)-diene-3beta,22-diol

24-ethyllanosta-8,24(241)-diene-3beta,22-diol

C32H54O2 (470.41235839999996)


   

D:A-Friedooleanan-29-oic acid, 3-oxo-, methyl ester, (20.alpha.)-

D:A-Friedooleanan-29-oic acid, 3-oxo-, methyl ester, (20.alpha.)-

C31H50O3 (470.37597500000004)


   

Glyceryl hexacosanoate

Glyceryl hexacosanoate

C29H58O4 (470.4334868)


   

20-oxo-30-nortaraxastan-3beta-yl acetate|3beta-acetoxy-20-oxo-30-nortaraxastane

20-oxo-30-nortaraxastan-3beta-yl acetate|3beta-acetoxy-20-oxo-30-nortaraxastane

C31H50O3 (470.37597500000004)


   
   

(25Xi)-3-oxo-tirucall-8-en-26-oic acid methyl ester|(25Xi)-3-Oxo-tirucall-8-en-26-saeure-methylester|Methyl dihydroisomasticadienoate

(25Xi)-3-oxo-tirucall-8-en-26-oic acid methyl ester|(25Xi)-3-Oxo-tirucall-8-en-26-saeure-methylester|Methyl dihydroisomasticadienoate

C31H50O3 (470.37597500000004)


   

(+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3-(3alpha-isopropyl)-lactam-5alpha-pregn-2-en-4-one

(+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3-(3alpha-isopropyl)-lactam-5alpha-pregn-2-en-4-one

C29H46N2O3 (470.3508246)


   

3-Me ether-3-Hydroxycycloartan-26,23-oic acid

3-Me ether-3-Hydroxycycloartan-26,23-oic acid

C31H50O3 (470.37597500000004)


   
   
   
   

lansiolic-acid,methylester|methyl lansiolate

lansiolic-acid,methylester|methyl lansiolate

C31H50O3 (470.37597500000004)


   

3beta-(acetyloxy)-17beta-hydroxy-28-nor-olean-12-ene|3beta-acetoxy-28-hydroxyolean-12-ene

3beta-(acetyloxy)-17beta-hydroxy-28-nor-olean-12-ene|3beta-acetoxy-28-hydroxyolean-12-ene

C31H50O3 (470.37597500000004)


   

methyl 23-oxo-3,4-seco-8betaH-lanost-4(28),9(11)-dien-3-oate|seco-coccinic acid K

methyl 23-oxo-3,4-seco-8betaH-lanost-4(28),9(11)-dien-3-oate|seco-coccinic acid K

C31H50O3 (470.37597500000004)


   

3-acetyloxyepicycloeucalenol-24-one

3-acetyloxyepicycloeucalenol-24-one

C31H50O3 (470.37597500000004)


   
   
   

(3b,5b,10a,13a,14b,20R,22R,25S)-3-Hydroxy-22,26-epoxylanost-8-en-26-one|astrakurkurone

(3b,5b,10a,13a,14b,20R,22R,25S)-3-Hydroxy-22,26-epoxylanost-8-en-26-one|astrakurkurone

C31H50O3 (470.37597500000004)


   
   

28-formyloxy-3beta-hydroxy-urs-12-ene

28-formyloxy-3beta-hydroxy-urs-12-ene

C31H50O3 (470.37597500000004)


   
   

3alpha-methoxy-21beta-hydroxyserrat-14-en-16-one

3alpha-methoxy-21beta-hydroxyserrat-14-en-16-one

C31H50O3 (470.37597500000004)


   

(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

(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

C31H50O3 (470.37597500000004)


   

3-O-methylbetulinic acid|3beta-3-methoxylup-20(29)-en-28-oic acid|3beta-methoxybetulinic acid|3beta-methoxylup-20(29)-en-28-oic acid

3-O-methylbetulinic acid|3beta-3-methoxylup-20(29)-en-28-oic acid|3beta-methoxybetulinic acid|3beta-methoxylup-20(29)-en-28-oic acid

C31H50O3 (470.37597500000004)


   

(E)-N-[(20S)-20-(dimethylamino)-5alpha-pregnan-3beta-yl]-N,3,4-trimethylpent-2-enamide|saligenamide-A|Salignenamide F|salignenamide-F

(E)-N-[(20S)-20-(dimethylamino)-5alpha-pregnan-3beta-yl]-N,3,4-trimethylpent-2-enamide|saligenamide-A|Salignenamide F|salignenamide-F

C31H54N2O (470.42359139999996)


   

3beta-hydroxy-11alpha-ethoxyolean-12-ene

3beta-hydroxy-11alpha-ethoxyolean-12-ene

C32H54O2 (470.41235839999996)


   
   

(24R)-24-hydroxy-24-vinyllathosteryl acetate|24-hydroxy-24-vinyllathosteryl acetate

(24R)-24-hydroxy-24-vinyllathosteryl acetate|24-hydroxy-24-vinyllathosteryl acetate

C31H50O3 (470.37597500000004)


   

4alpha,23,24-trimethylcholest-22-en-3beta-yl acetate

4alpha,23,24-trimethylcholest-22-en-3beta-yl acetate

C32H54O2 (470.41235839999996)


   

3beta-hydroxy-28-carboxyolean-12-ene|eupatoric acid

3beta-hydroxy-28-carboxyolean-12-ene|eupatoric acid

C31H50O3 (470.37597500000004)


   

(24xi)-24-ethylpollinastanyl acetate

(24xi)-24-ethylpollinastanyl acetate

C32H54O2 (470.41235839999996)


   

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

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

C31H50O3 (470.37597500000004)


   

3beta-methoxy-24-methyllanost-9(11)-en-24-ol

3beta-methoxy-24-methyllanost-9(11)-en-24-ol

C32H54O2 (470.41235839999996)


   
   

13??,14??-Epoxy-21??-methoxyserratan-3-one

13??,14??-Epoxy-21??-methoxyserratan-3-one

C31H50O3 (470.37597500000004)


   

(3beta,23R)-3-methoxy-24-methylenelanost-8-en-23-ol

(3beta,23R)-3-methoxy-24-methylenelanost-8-en-23-ol

C32H54O2 (470.41235839999996)


   
   
   
   

5,19-Epoxy-25-methoxycucurbita-6,23-dien-3-ol

5,19-Epoxy-25-methoxycucurbita-6,23-dien-3-ol

C31H50O3 (470.37597500000004)


   
   
   

(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

(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

C32H54O2 (470.41235839999996)


   

3beta-methoxy-24-methylenelanost-9(11)-en-25-ol

3beta-methoxy-24-methylenelanost-9(11)-en-25-ol

C32H54O2 (470.41235839999996)


   
   
   
   

Eburcoic acid

(r)-2-((3s,5r,10s,13r,14r,17r)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methyleneheptanoic acid

C31H50O3 (470.37597500000004)


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

methyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

C31H50O3 (470.37597500000004)


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.

   

N-arachinoyl-5-hydroxytryptamide

N-arachinoyl-5-hydroxytryptamide

C30H50N2O2 (470.387208)


   

Tricaprylin (C8:0)

Tricaprylin (C8:0)

C27H50O6 (470.36072)


   

Glyceryl trioctanoate

Glyceryl trioctanoate

C27H50O6 (470.36072)


   

(10E)-19-(3-carboxylpropyl)vitamin D3 / (10E)-19-(3-carboxylpropyl)cholecalciferol

(10E)-19-(3-carboxylpropyl)vitamin D3 / (10E)-19-(3-carboxylpropyl)cholecalciferol

C31H50O3 (470.37597500000004)


   

(5E,10E)-19-(3-carboxylpropyl)vitamin D3 / (5E,10E)-19-(3-carboxylpropyl)cholecalciferol

(5E,10E)-19-(3-carboxylpropyl)vitamin D3 / (5E,10E)-19-(3-carboxylpropyl)cholecalciferol

C31H50O3 (470.37597500000004)


   
   

Bishomohopanoic acid

17beta(H),21beta(H)-bishomohopanoic acid

C32H54O2 (470.41235839999996)


   

CE(5:0)

[10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate

C32H54O2 (470.41235839999996)


   
   

32:5(w3)

17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


   

32:5(w6)

14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


   

N-stearoyl tryptophan

N-octadecanoyl-tryptophan

C29H46N2O3 (470.3508246)


   

Momoridcin

8a-(hydroxymethyl)-12b-methoxy-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,14a,14b-icosahydropicen-3-one

C31H50O3 (470.37597500000004)


   

32:5n3

17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


   

FA 32:5

14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


   

ascr#37

20R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-henicosenoic acid

C27H50O6 (470.36072)


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

21-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-henicosenoic acid

C27H50O6 (470.36072)


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.

   

ST 31:3;O3

24-methylene-12-oxo-9beta,19-cyclolanost-24-en-3beta,22R-diol

C31H50O3 (470.37597500000004)


   

Combretanone E

7beta,24-dihydroxy-24-methyl-9beta,19-cyclolanost-25-en-3-one

C31H50O3 (470.37597500000004)


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

7beta,23-dihydroxy-24-methyl-9beta,19-cyclolanost-25-en-3-one

C31H50O3 (470.37597500000004)


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

7beta-hydroxy-25-methoxy-9beta,19-cyclolanost-23E-en-3-one

C31H50O3 (470.37597500000004)


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

(5Z,7E,10E)-(3S)-19-(3-carboxylpropyl)-9,10-seco-5,7,10(19)-cholestatrien-3-ol

C31H50O3 (470.37597500000004)


   

Hopane-29-acetate

Hopane-29-acetate

C32H54O2 (470.41235839999996)


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

2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

C27H50O6 (470.36072)


   
   

Dodecanoic acid,1,1-(oxydi-2,1-ethanediyl) ester

Dodecanoic acid,1,1-(oxydi-2,1-ethanediyl) ester

C28H54O5 (470.3971034)


   

1,2,3-Trioctanoyl Glycerol-13C3

1,2,3-Trioctanoyl Glycerol-13C3

C27H50O6 (470.36072)


   

Eicosanoic acid, 2,3-bis(acetyloxy)propyl ester

Eicosanoic acid, 2,3-bis(acetyloxy)propyl ester

C27H50O6 (470.36072)


   

(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoic acid

(2E)-21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoic acid

C27H50O6 (470.36072)


   

Methyl lansiolate

Methyl lansiolate

C31H50O3 (470.37597500000004)


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

(2E,20R)-20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicos-2-enoic acid

C27H50O6 (470.36072)


   

2,3-Dihydroxypropyl hexacosanoate

2,3-Dihydroxypropyl hexacosanoate

C29H58O4 (470.4334868)


   

N-Arachidoyl-5-hydroxytryptamine

N-Arachidoyl-5-hydroxytryptamine

C30H50N2O2 (470.387208)


   

Tetracosanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

Tetracosanoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

C28H58O3Si (470.41549979999996)


   

Trimethylsilyl 24-methylenecholesterol

Trimethylsilyl 24-methylenecholesterol

C31H54OSi (470.39437139999995)


   

Tricaprilin

Trioctanoylglycerol

C27H50O6 (470.36072)


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].

   

AIDS-014854

Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-

C31H50O3 (470.37597500000004)


   

(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

(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

C31H50O3 (470.37597500000004)


   

[(2S)-3-dodecanoyloxy-2-hydroxypropyl] tridecanoate

[(2S)-3-dodecanoyloxy-2-hydroxypropyl] tridecanoate

C28H54O5 (470.3971034)


   

(3-Carboxy-2-henicosanoyloxypropyl)-trimethylazanium

(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

(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

C31H50O3 (470.37597500000004)


   

[3-Carboxy-2-(10-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(10-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(19-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(19-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(13-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(13-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(9-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(17-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(17-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(16-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(16-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(8-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(7-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(6-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(12-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(12-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(3-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(4-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(14-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(14-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(18-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(18-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(15-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(15-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(11-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(11-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-Carboxy-2-(5-methylicosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methylicosanoyloxy)propyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

[3-carboxy-2-[(E)-3-hydroxyicos-13-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-3-hydroxyicos-13-enoyl]oxypropyl]-trimethylazanium

C27H52NO5+ (470.38452820000003)


   

[3-carboxy-2-[(E)-3-hydroxyicos-11-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-3-hydroxyicos-11-enoyl]oxypropyl]-trimethylazanium

C27H52NO5+ (470.38452820000003)


   

Marianine

Marianine

C31H50O3 (470.37597500000004)


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

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

C31H50O3 (470.37597500000004)


   

Triptohypol D

Triptohypol D

C32H54O2 (470.41235839999996)


A pentacyclic triterpenoid with formula C32H54O2, originally isolated from the root bark of Tripterygium hypoglaucum.

   

[(2R)-3-carboxy-2-henicosanoyloxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-henicosanoyloxypropyl]-trimethylazanium

C28H56NO4+ (470.42091160000007)


   

1-O-hexadecyl-2-decanoyl-rac-glycerol

1-O-hexadecyl-2-decanoyl-rac-glycerol

C29H58O4 (470.4334868)


   
   
   

(1-Hydroxy-3-nonoxypropan-2-yl) heptadecanoate

(1-Hydroxy-3-nonoxypropan-2-yl) heptadecanoate

C29H58O4 (470.4334868)


   

(1-Heptadecoxy-3-hydroxypropan-2-yl) nonanoate

(1-Heptadecoxy-3-hydroxypropan-2-yl) nonanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-octadecoxypropan-2-yl) octanoate

(1-Hydroxy-3-octadecoxypropan-2-yl) octanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-nonadecoxypropan-2-yl) heptanoate

(1-Hydroxy-3-nonadecoxypropan-2-yl) heptanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-tricosoxypropan-2-yl) propanoate

(1-Hydroxy-3-tricosoxypropan-2-yl) propanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-icosoxypropan-2-yl) hexanoate

(1-Hydroxy-3-icosoxypropan-2-yl) hexanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-octoxypropan-2-yl) octadecanoate

(1-Hydroxy-3-octoxypropan-2-yl) octadecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-tetracosoxypropan-2-yl) acetate

(1-Hydroxy-3-tetracosoxypropan-2-yl) acetate

C29H58O4 (470.4334868)


   

(1-Henicosoxy-3-hydroxypropan-2-yl) pentanoate

(1-Henicosoxy-3-hydroxypropan-2-yl) pentanoate

C29H58O4 (470.4334868)


   

(1-Docosoxy-3-hydroxypropan-2-yl) butanoate

(1-Docosoxy-3-hydroxypropan-2-yl) butanoate

C29H58O4 (470.4334868)


   

(1-Dodecoxy-3-hydroxypropan-2-yl) tetradecanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) tetradecanoate

C29H58O4 (470.4334868)


   

(1-Decoxy-3-hydroxypropan-2-yl) hexadecanoate

(1-Decoxy-3-hydroxypropan-2-yl) hexadecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-tetradecoxypropan-2-yl) dodecanoate

(1-Hydroxy-3-tetradecoxypropan-2-yl) dodecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-tridecoxypropan-2-yl) tridecanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) tridecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-pentadecoxypropan-2-yl) undecanoate

(1-Hydroxy-3-pentadecoxypropan-2-yl) undecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-undecoxypropan-2-yl) pentadecanoate

(1-Hydroxy-3-undecoxypropan-2-yl) pentadecanoate

C29H58O4 (470.4334868)


   

(1-Hydroxy-3-nonanoyloxypropan-2-yl) hexadecanoate

(1-Hydroxy-3-nonanoyloxypropan-2-yl) hexadecanoate

C28H54O5 (470.3971034)


   

(1-Dodecanoyloxy-3-hydroxypropan-2-yl) tridecanoate

(1-Dodecanoyloxy-3-hydroxypropan-2-yl) tridecanoate

C28H54O5 (470.3971034)


   

(1-Hydroxy-3-undecanoyloxypropan-2-yl) tetradecanoate

(1-Hydroxy-3-undecanoyloxypropan-2-yl) tetradecanoate

C28H54O5 (470.3971034)


   

(1-Decanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

(1-Decanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

C28H54O5 (470.3971034)


   

(1-Heptanoyloxy-3-hydroxypropan-2-yl) octadecanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) octadecanoate

C28H54O5 (470.3971034)


   

(1-Hexanoyloxy-3-hydroxypropan-2-yl) nonadecanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) nonadecanoate

C28H54O5 (470.3971034)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) tricosanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) tricosanoate

C28H54O5 (470.3971034)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) docosanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) docosanoate

C28H54O5 (470.3971034)


   

(1-Hydroxy-3-pentanoyloxypropan-2-yl) icosanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) icosanoate

C28H54O5 (470.3971034)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) henicosanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) henicosanoate

C28H54O5 (470.3971034)


   

(1-Hydroxy-3-octanoyloxypropan-2-yl) heptadecanoate

(1-Hydroxy-3-octanoyloxypropan-2-yl) heptadecanoate

C28H54O5 (470.3971034)


   

[(2S)-2,3-dihydroxypropyl] hexacosanoate

[(2S)-2,3-dihydroxypropyl] hexacosanoate

C29H58O4 (470.4334868)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] tetradecanoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] tetradecanoate

C28H54O5 (470.3971034)


   

[1-carboxy-3-[3-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H48NO6+ (470.3481448)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] tetradecanoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] tetradecanoate

C28H54O5 (470.3971034)


   

[1-carboxy-3-[3-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H48NO6+ (470.3481448)


   

(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid

(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


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

(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid

C32H54O2 (470.41235839999996)


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

Trioctanoin

C27H50O6 (470.36072)


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.

   

Hydroxyhentriacontahexaenoic acid

Hydroxyhentriacontahexaenoic acid

C31H50O3 (470.37597500000004)


   
   
   
   
   
   
   
   
   
   
   
   

TG 8:0/8:0/8:0

TG 8:0/8:0/8:0

C27H50O6 (470.36072)


   

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

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

C31H50O3 (470.37597500000004)


   

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n,3,4-trimethylpent-2-enamide

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

(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

C32H54O2 (470.41235839999996)


   

1-{1-[1-(dimethylamino)ethyl]-2-hydroxy-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-3-isopropylazetidin-2-one

1-{1-[1-(dimethylamino)ethyl]-2-hydroxy-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-3-isopropylazetidin-2-one

C29H46N2O3 (470.3508246)


   

(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

(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

C31H50O3 (470.37597500000004)


   

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

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

C31H50O3 (470.37597500000004)


   

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

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

C31H50O3 (470.37597500000004)


   

(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

(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

C31H50O3 (470.37597500000004)


   

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

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

C31H50O3 (470.37597500000004)


   

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

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

C32H54O2 (470.41235839999996)


   

(2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-2-yl)acetic acid

(2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-2-yl)acetic acid

C31H50O3 (470.37597500000004)


   

(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

(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

C32H54O2 (470.41235839999996)


   

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

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

C31H50O3 (470.37597500000004)


   

(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

(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

C32H54O2 (470.41235839999996)


   

7,20-diethyl-1,7,11,16,20-pentamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-ene-8,19-diol

7,20-diethyl-1,7,11,16,20-pentamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-ene-8,19-diol

C32H54O2 (470.41235839999996)


   

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

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

C32H54O2 (470.41235839999996)


   

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

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

C31H50O3 (470.37597500000004)


   

(3r)-1-[(1s,2r,3as,3br,5as,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-2-hydroxy-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-3-isopropylazetidin-2-one

(3r)-1-[(1s,2r,3as,3br,5as,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-2-hydroxy-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-3-isopropylazetidin-2-one

C29H46N2O3 (470.3508246)


   

(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

(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

C31H50O3 (470.37597500000004)


   

methyl 9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

methyl 9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

C31H50O3 (470.37597500000004)


   

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

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

C32H54O2 (470.41235839999996)


   

(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

(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

C30H50N2O2 (470.387208)


   

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

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

C32H54O2 (470.41235839999996)


   

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

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

C31H50O3 (470.37597500000004)


   

(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

(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

C32H54O2 (470.41235839999996)