Exact Mass: 554.4182

Exact Mass Matches: 554.4182

Found 274 metabolites which its exact mass value is equals to given mass value 554.4182, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Carotenoid B

1-Hydroxy-γ-carotene/ 1-OH-γ-Carotene/ (Carotenoid B)

C40H58O (554.4487)


A carotenol that is 1,2-dihydro-beta,psi-carotene which carries a hydroxy group at position 1.

   

Demethylspheroidene

3,4-Didehydro-1,2,7,8-tetrahydro-psi,psi-carotene-1-ol

C40H58O (554.4487)


   

1-hydroxylycopene

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol

C40H58O (554.4487)


1-hydroxylycopene, also known as 1-hydroxy-1,2-dihydrolycopene or 1,2-dihydro-1-hydroxy-psi,psi-carotene, is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Thus, 1-hydroxylycopene is considered to be an isoprenoid lipid molecule. 1-hydroxylycopene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxylycopene can be found in a number of food items such as summer grape, red bell pepper, loganberry, and lima bean, which makes 1-hydroxylycopene a potential biomarker for the consumption of these food products. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Rhodopin/ OH-Lycopene

Rhodopin/ OH-Lycopene

C40H58O (554.4487)


   

TG(10:0/10:0/10:0)

3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol,32-(4-(1,1,3,- 3-tetramethylbutyl)phenoxy)-

C33H62O6 (554.4546)


TG(10:0/10:0/10:0) or tricapric glyceride is a tridecanoic acid triglyceride or medium chain triglyceride. Triglycerides (TGs) are also known as triacylglycerols or triacylglycerides, meaning that they are glycerides in which the glycerol is esterified with three fatty acid groups (i.e. fatty acid tri-esters of glycerol). TGs may be divided into three general types with respect to their acyl substituents. They are simple or monoacid if they contain only one type of fatty acid, diacid if they contain two types of fatty acids and triacid if three different acyl groups. Chain lengths of the fatty acids in naturally occurring triglycerides can be of varying lengths and saturations but 16, 18 and 20 carbons are the most common. TG(10:0/10:0/10:0), in particular, consists of one chain of decanoic acid at the C-1 position, one chain of decanoic acid at the C-2 position and one chain of decanoic acid acid at the C-3 position. TGs are the main constituent of vegetable oil and animal fats. TGs are major components of very low density lipoprotein (VLDL) and chylomicrons, play an important role in metabolism as energy sources and transporters of dietary fat. They contain more than twice the energy (9 kcal/g) of carbohydrates and proteins. In the intestine, triglycerides are split into glycerol and fatty acids (this process is called lipolysis) with the help of lipases and bile secretions, which can then move into blood vessels. The triglycerides are rebuilt in the blood from their fragments and become constituents of lipoproteins, which deliver the fatty acids to and from fat cells among other functions. Various tissues can release the free fatty acids and take them up as a source of energy. Fat cells can synthesize and store triglycerides. When the body requires fatty acids as an energy source, the hormone glucagon signals the breakdown of the triglycerides by hormone-sensitive lipase to release free fatty acids. As the brain cannot utilize fatty acids as an energy source, the glycerol component of triglycerides can be converted into glucose for brain fuel when it is broken down. (www.cyberlipid.org, www.wikipedia.org). TAGs can serve as fatty acid stores in all cells, but primarily in adipocytes of adipose tissue. The major building block for the synthesis of triacylglycerides, in non-adipose tissue, is glycerol. Adipocytes lack glycerol kinase and so must use another route to TAG synthesis. Specifically, dihydroxyacetone phosphate (DHAP), which is produced during glycolysis, is the precursor for TAG synthesis in adipose tissue. DHAP can also serve as a TAG precursor in non-adipose tissues, but does so to a much lesser extent than glycerol. The use of DHAP for the TAG backbone depends on whether the synthesis of the TAGs occurs in the mitochondria and ER or the ER and the peroxisomes. The ER/mitochondria pathway requires the action of glycerol-3-phosphate dehydrogenase to convert DHAP to glycerol-3-phosphate. Glycerol-3-phosphate acyltransferase then esterifies a fatty acid to glycerol-3-phosphate thereby generating lysophosphatidic acid. The ER/peroxisome reaction pathway uses the peroxisomal enzyme DHAP acyltransferase to acylate DHAP to acyl-DHAP which is then reduced by acyl-DHAP reductase. The fatty acids that are incorporated into TAGs are activated to acyl-CoAs through the action of acyl-CoA synthetases. Two molecules of acyl-CoA are esterified to glycerol-3-phosphate to yield 1,2-diacylglycerol phosphate (also known as phosphatidic acid). The phosphate is then removed by phosphatidic acid phosphatase (PAP1), to generate 1,2-diacylglycerol. This diacylglycerol serves as the substrate for addition of the third fatty acid to make TAG. Intestinal monoacylglycerols, derived from dietary fats, can also serve as substrates for the synthesis of 1,2-diacylglycerols. Tricaprin is a triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by capric (decanoic) acid. It is a triglyceride and a decanoate ester. Tricaprin is a natural product found in Umbellularia californica with data available. Tricaprin is an orally available precursor of decanoic acid (DA), a 10-carbon fatty acid and major component of medium chain triglyceride oils, with potential antiandrogen and antihyperglycemic properties. Upon oral administration, tricaprin is hydrolyzed to DA, which binds to and partially activates peroxisome proliferator-activated receptor (PPAR)-gamma, as well as PPAR-alpha and PPAR-beta/delta, without inducing adipogenesis. Additionally, tricaprin may improve insulin sensitivity and decrease androgen production. A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by capric (decanoic) acid. C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen It is used in dietary food products Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid (DA) and can be hydrolyzed to DA. Trisdecanoin is a major component of medium chain triglyceride (MCT) with antiandrogen and antihyperglycemic properties.Trisdecanoin has a safe use in in foods, agents, cosmetics as an additive.

   

TG(8:0/12:0/10:0)

(2S)-1-(decanoyloxy)-3-(octanoyloxy)propan-2-yl dodecanoate

C33H62O6 (554.4546)


TG(8:0/12:0/10:0) 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(8:0/12:0/10:0) is made up of one octanoyl(R1), one dodecanoyl(R2), and one decanoyl(R3).

   

TG(10:0/12:0/8:0)

(2R)-1-(decanoyloxy)-3-(octanoyloxy)propan-2-yl dodecanoate

C33H62O6 (554.4546)


TG(10:0/12:0/8:0) 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(10:0/12:0/8:0) is made up of one decanoyl(R1), one dodecanoyl(R2), and one octanoyl(R3).

   

TG(10:0/8:0/i-12:0)

(2S)-3-(decanoyloxy)-2-(octanoyloxy)propyl 10-methylundecanoate

C33H62O6 (554.4546)


TG(10:0/8:0/i-12:0) 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(10:0/8:0/i-12:0) is made up of one decanoyl(R1), one octanoyl(R2), and one 10-methylundecanoyl(R3).

   

TG(8:0/i-12:0/10:0)

(2S)-1-(decanoyloxy)-3-(octanoyloxy)propan-2-yl 10-methylundecanoate

C33H62O6 (554.4546)


TG(8:0/i-12:0/10:0) 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/i-12:0/10:0) is made up of one octanoyl(R1), one 10-methylundecanoyl(R2), and one decanoyl(R3).

   

TG(8:0/8:0/14:0)

1-capryloyl-2-capryloyl-3-tetradecanoyl-glycerol

C33H62O6 (554.4546)


TG(8:0/8:0/14:0) 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(8:0/8:0/14:0) is made up of one octanoyl(R1), one octanoyl(R2), and one tetradecanoyl(R3).

   

TG(8:0/10:0/12:0)

(2S)-2-(decanoyloxy)-3-(octanoyloxy)propyl dodecanoate

C33H62O6 (554.4546)


TG(8:0/10:0/12:0) 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(8:0/10:0/12:0) is made up of one octanoyl(R1), one decanoyl(R2), and one dodecanoyl(R3).

   

TG(10:0/8:0/12:0)

(2S)-3-(decanoyloxy)-2-(octanoyloxy)propyl dodecanoate

C33H62O6 (554.4546)


TG(10:0/8:0/12:0) 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(10:0/8:0/12:0) is made up of one decanoyl(R1), one octanoyl(R2), and one dodecanoyl(R3).

   

TG(10:0/i-12:0/8:0)

(2R)-1-(decanoyloxy)-3-(octanoyloxy)propan-2-yl 10-methylundecanoate

C33H62O6 (554.4546)


TG(10:0/i-12:0/8:0) 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(10:0/i-12:0/8:0) is made up of one decanoyl(R1), one 10-methylundecanoyl(R2), and one octanoyl(R3).

   

TG(8:0/8:0/i-14:0)

[(2S)-2,3-di(octanoyloxy)propyl] 12-methyltridecanoate

C33H62O6 (554.4546)


TG(8:0/8:0/i-14:0) 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/i-14:0) is made up of one octanoyl(R1), one octanoyl(R2), and one 12-methyltridecanoyl(R3).

   

TG(8:0/10:0/i-12:0)

(2S)-2-(decanoyloxy)-3-(octanoyloxy)propyl 10-methylundecanoate

C33H62O6 (554.4546)


TG(8:0/10:0/i-12:0) 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(8:0/10:0/i-12:0) is made up of one octanoyl(R1), one decanoyl(R2), and one 10-methylundecanoyl(R3).

   

TG(i-12:0/8:0/10:0)

(2R)-3-(Decanoyloxy)-2-(octanoyloxy)propyl 10-methylundecanoic acid

C33H62O6 (554.4546)


TG(i-12:0/8:0/10:0) 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(i-12:0/8:0/10:0) is made up of one 10-methylundecanoyl(R1), one octanoyl(R2), and one decanoyl(R3).

   

TG(12:0/8:0/10:0)

(2R)-3-(Decanoyloxy)-2-(octanoyloxy)propyl dodecanoic acid

C33H62O6 (554.4546)


TG(12:0/8:0/10:0) 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(12:0/8:0/10:0) is made up of one dodecanoyl(R1), one octanoyl(R2), and one decanoyl(R3).

   

TG(i-12:0/10:0/8:0)

(2R)-2-(Decanoyloxy)-3-(octanoyloxy)propyl 10-methylundecanoic acid

C33H62O6 (554.4546)


TG(i-12:0/10:0/8:0) 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(i-12:0/10:0/8:0) is made up of one 10-methylundecanoyl(R1), one decanoyl(R2), and one octanoyl(R3).

   

TG(12:0/10:0/8:0)

(2R)-2-(Decanoyloxy)-3-(octanoyloxy)propyl dodecanoic acid

C33H62O6 (554.4546)


TG(12:0/10:0/8:0) 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(12:0/10:0/8:0) is made up of one dodecanoyl(R1), one decanoyl(R2), and one octanoyl(R3).

   

TG(i-14:0/8:0/8:0)

[(2R)-2,3-di(octanoyloxy)propyl] 12-methyltridecanoate

C33H62O6 (554.4546)


TG(i-14:0/8:0/8:0) 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(i-14:0/8:0/8:0) is made up of one 12-methyltridecanoyl(R1), one octanoyl(R2), and one octanoyl(R3).

   

TG(14:0/8:0/8:0)

1-tetradecanoyl-2-capryloyl-3-capryloyl-glycerol

C33H62O6 (554.4546)


TG(14:0/8:0/8:0) 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(14:0/8:0/8:0) is made up of one tetradecanoyl(R1), one octanoyl(R2), and one octanoyl(R3).

   

(6-Isocyanatohexyl)carbamic acid 3beta-cholesteryl ester

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

C35H58N2O3 (554.4447)


   

DG(10:0/5-iso PGF2VI/0:0)

(2S)-2-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropyl decanoate

C31H54O8 (554.3818)


DG(10:0/5-iso PGF2VI/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(10:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(5-iso PGF2VI/10:0/0:0)

(2S)-1-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropan-2-yl decanoic acid

C31H54O8 (554.3818)


DG(5-iso PGF2VI/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(5-iso PGF2VI/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/5-iso PGF2VI)

(2R)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl decanoic acid

C31H54O8 (554.3818)


DG(10:0/0:0/5-iso PGF2VI) 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(5-iso PGF2VI/0:0/10:0)

(2S)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl decanoic acid

C31H54O8 (554.3818)


DG(5-iso PGF2VI/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(8:0/PGF2alpha/0:0)

(2S)-2-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-3-hydroxypropyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/PGF2alpha/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/PGF2alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF2alpha/8:0/0:0)

(2S)-1-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-3-hydroxypropan-2-yl octanoic acid

C31H54O8 (554.3818)


DG(PGF2alpha/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(PGF2alpha/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/PGF2alpha)

(2R)-3-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-2-hydroxypropyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/0:0/PGF2alpha) 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(PGF2alpha/0:0/8:0)

(2S)-3-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-2-hydroxypropyl octanoic acid

C31H54O8 (554.3818)


DG(PGF2alpha/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(8:0/PGE1/0:0)

(2S)-3-Hydroxy-2-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/PGE1/0:0) 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/PGE1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGE1/8:0/0:0)

(2S)-1-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propan-2-yl octanoic acid

C31H54O8 (554.3818)


DG(PGE1/8:0/0:0) 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(PGE1/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/PGE1)

(2R)-2-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/0:0/PGE1) 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(PGE1/0:0/8:0)

(2S)-2-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(PGE1/0:0/8:0) 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(8:0/PGD1/0:0)

(2S)-3-Hydroxy-2-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/PGD1/0:0) 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/PGD1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGD1/8:0/0:0)

(2S)-1-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propan-2-yl octanoic acid

C31H54O8 (554.3818)


DG(PGD1/8:0/0:0) 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(PGD1/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/PGD1)

(2R)-2-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(8:0/0:0/PGD1) 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(PGD1/0:0/8:0)

(2S)-2-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl octanoic acid

C31H54O8 (554.3818)


DG(PGD1/0:0/8:0) 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.

   

1'-hydroxy-gamma-carotene

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

C40H58O (554.4487)


1-hydroxy-gamma-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-gamma-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-gamma-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-gamma-carotene a potential biomarker for the consumption of these food products.

   

(1S)-1,2,3,4-Tetrahydromanzamine B

(1S)-1,2,3,4-Tetrahydromanzamine B

C36H50N4O (554.3984)


   

(3R)-7,8-Dihydro-beta-cryptoxanthin

(3R)-7,8-Dihydro-beta-cryptoxanthin

C40H58O (554.4487)


   

3-Hydroxy-beta-zeacarotene

7,8-Dihydro-beta,psi-caroten-3-ol

C40H58O (554.4487)


   

Rhodopin

1,2-Dihydro-psi,psi-caroten-1-ol

C40H58O (554.4487)


A carotenol having the structure of 1,2-dihydro-psi,psi-carotene with a hydroxy function at C-1. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

7beta-senecioyl-3-epi-betulinic acid

7beta-senecioyl-3-epi-betulinic acid

C35H54O5 (554.3971)


   

Sapelenin A

Sapelenin A

C32H58O7 (554.4182)


   

lantadene A|lantadene C|Lantadene D

lantadene A|lantadene C|Lantadene D

C35H54O5 (554.3971)


   

lagunapyrone C

lagunapyrone C

C35H54O5 (554.3971)


   

Sapelenin C

Sapelenin C

C32H58O7 (554.4182)


   

22-Angeloyl-(3beta,22beta)-3,22-Dihydroxy-12-oleanen-28-oic acid

22-Angeloyl-(3beta,22beta)-3,22-Dihydroxy-12-oleanen-28-oic acid

C35H54O5 (554.3971)


   

7,8-dihydro-beta,beta-caroten-3-ol

7,8-dihydro-beta,beta-caroten-3-ol

C40H58O (554.4487)


   

Garaniaxanthin|Gazaniaxanthin

Garaniaxanthin|Gazaniaxanthin

C40H58O (554.4487)


   
   

5,8-dihydro-5,8-epoxy-beta-carotene

5,8-dihydro-5,8-epoxy-beta-carotene

C40H58O (554.4487)


   

3-alpha-tigloylmelianol

3-alpha-tigloylmelianol

C35H54O5 (554.3971)


   

SCHEMBL13901084

SCHEMBL13901084

C33H62O6 (554.4546)


   

17-tert-butoxy-19-tert-butyl-9-hydroxy-19-methyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Speciofolin

17-tert-butoxy-19-tert-butyl-9-hydroxy-19-methyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Speciofolin

C33H50N2O5 (554.372)


   

Spheroidinon

Spheroidinon

C39H54O2 (554.4124)


   

Leu Ala Pro Lys Ile

Leu Ala Pro Lys Ile

C27H50N6O6 (554.3792)


   

Tricaprin

2,3-bis(decanoyloxy)propyl decanoate (ACD/Name 4.0)

C33H62O6 (554.4546)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid (DA) and can be hydrolyzed to DA. Trisdecanoin is a major component of medium chain triglyceride (MCT) with antiandrogen and antihyperglycemic properties.Trisdecanoin has a safe use in in foods, agents, cosmetics as an additive.

   

Tricaprin (C10:0)

Tricaprin (C10:0)

C33H62O6 (554.4546)


   

3-Hydroxy-β-zeacarotene/ 3-OH-β-Zeacarotene

3-Hydroxy-β-zeacarotene/ 3-OH-β-Zeacarotene

C40H58O (554.4487)


   

3-Hydroxy-beta-zeacarotene/ 3-OH-beta-Zeacarotene

3-Hydroxy-beta-zeacarotene/ 3-OH-beta-Zeacarotene

C40H58O (554.4487)


   

Cafestol palmitate

Cafestol palmitate

C36H58O4 (554.4335)


   

2-ethyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate

2-ethyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate

C33H62O6 (554.4546)


   

2,3-Bis(hexanoyloxy)propyl octadecanoate

2,3-Bis(hexanoyloxy)propyl octadecanoate

C33H62O6 (554.4546)


   

1'-hydroxy-gamma-carotene

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

C40H58O (554.4487)


1-hydroxy-gamma-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-gamma-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-gamma-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-gamma-carotene a potential biomarker for the consumption of these food products. 1-hydroxy-γ-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-γ-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-γ-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-γ-carotene a potential biomarker for the consumption of these food products.

   

(4E,6E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol

(4E,6E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol

C40H58O (554.4487)


   

Hydroxy-beta-zeacarotene

Hydroxy-beta-zeacarotene

C40H58O (554.4487)


   

DG(8:0/PGF2alpha/0:0)

DG(8:0/PGF2alpha/0:0)

C31H54O8 (554.3818)


   

DG(PGF2alpha/8:0/0:0)

DG(PGF2alpha/8:0/0:0)

C31H54O8 (554.3818)


   

DG(8:0/0:0/PGF2alpha)

DG(8:0/0:0/PGF2alpha)

C31H54O8 (554.3818)


   

DG(PGF2alpha/0:0/8:0)

DG(PGF2alpha/0:0/8:0)

C31H54O8 (554.3818)


   

DG(8:0/PGE1/0:0)

DG(8:0/PGE1/0:0)

C31H54O8 (554.3818)


   

DG(PGE1/8:0/0:0)

DG(PGE1/8:0/0:0)

C31H54O8 (554.3818)


   

DG(8:0/0:0/PGE1)

DG(8:0/0:0/PGE1)

C31H54O8 (554.3818)


   

DG(PGE1/0:0/8:0)

DG(PGE1/0:0/8:0)

C31H54O8 (554.3818)


   

DG(8:0/PGD1/0:0)

DG(8:0/PGD1/0:0)

C31H54O8 (554.3818)


   

DG(PGD1/8:0/0:0)

DG(PGD1/8:0/0:0)

C31H54O8 (554.3818)


   

DG(8:0/0:0/PGD1)

DG(8:0/0:0/PGD1)

C31H54O8 (554.3818)


   

DG(PGD1/0:0/8:0)

DG(PGD1/0:0/8:0)

C31H54O8 (554.3818)


   

DG(10:0/5-iso PGF2VI/0:0)

DG(10:0/5-iso PGF2VI/0:0)

C31H54O8 (554.3818)


   

DG(5-iso PGF2VI/10:0/0:0)

DG(5-iso PGF2VI/10:0/0:0)

C31H54O8 (554.3818)


   

DG(10:0/0:0/5-iso PGF2VI)

DG(10:0/0:0/5-iso PGF2VI)

C31H54O8 (554.3818)


   

DG(5-iso PGF2VI/0:0/10:0)

DG(5-iso PGF2VI/0:0/10:0)

C31H54O8 (554.3818)


   

(6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

(6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

C40H58O (554.4487)


   

NAGlySer 13:1/12:0

NAGlySer 13:1/12:0

C30H54N2O7 (554.3931)


   

NAGlySer 10:0/15:1

NAGlySer 10:0/15:1

C30H54N2O7 (554.3931)


   

NAGlySer 15:1/10:0

NAGlySer 15:1/10:0

C30H54N2O7 (554.3931)


   

NAGlySer 12:0/13:1

NAGlySer 12:0/13:1

C30H54N2O7 (554.3931)


   

NAGlySer 14:1/11:0

NAGlySer 14:1/11:0

C30H54N2O7 (554.3931)


   

NAGlySer 11:0/14:1

NAGlySer 11:0/14:1

C30H54N2O7 (554.3931)


   

NAOrn 17:0/10:0

NAOrn 17:0/10:0

C32H62N2O5 (554.4658)


   

NAOrn 13:0/14:0

NAOrn 13:0/14:0

C32H62N2O5 (554.4658)


   

NAOrn 12:0/15:0

NAOrn 12:0/15:0

C32H62N2O5 (554.4658)


   

NAOrn 10:0/17:0

NAOrn 10:0/17:0

C32H62N2O5 (554.4658)


   

NAOrn 15:0/12:0

NAOrn 15:0/12:0

C32H62N2O5 (554.4658)


   

NAOrn 14:0/13:0

NAOrn 14:0/13:0

C32H62N2O5 (554.4658)


   

NAOrn 11:0/16:0

NAOrn 11:0/16:0

C32H62N2O5 (554.4658)


   

NAOrn 16:0/11:0

NAOrn 16:0/11:0

C32H62N2O5 (554.4658)


   

2,3-Dihydroxypropyl (3-docosoxy-2-hydroxypropyl) hydrogen phosphate

2,3-Dihydroxypropyl (3-docosoxy-2-hydroxypropyl) hydrogen phosphate

C28H59O8P (554.3947)


   

[1-hydroxy-3-[(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-7,10,13,16,19,22,25-heptaenoxy]propan-2-yl] pentanoate

[1-hydroxy-3-[(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-7,10,13,16,19,22,25-heptaenoxy]propan-2-yl] pentanoate

C36H58O4 (554.4335)


   

[1-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-3-hydroxypropan-2-yl] heptanoate

[1-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-3-hydroxypropan-2-yl] heptanoate

C36H58O4 (554.4335)


   

2,3-Di(octanoyloxy)propyl tetradecanoate

2,3-Di(octanoyloxy)propyl tetradecanoate

C33H62O6 (554.4546)


   

(2-Nonanoyloxy-3-octanoyloxypropyl) tridecanoate

(2-Nonanoyloxy-3-octanoyloxypropyl) tridecanoate

C33H62O6 (554.4546)


   

2,3-Di(nonanoyloxy)propyl dodecanoate

2,3-Di(nonanoyloxy)propyl dodecanoate

C33H62O6 (554.4546)


   

(3-Octanoyloxy-2-undecanoyloxypropyl) undecanoate

(3-Octanoyloxy-2-undecanoyloxypropyl) undecanoate

C33H62O6 (554.4546)


   

(2-Decanoyloxy-3-nonanoyloxypropyl) undecanoate

(2-Decanoyloxy-3-nonanoyloxypropyl) undecanoate

C33H62O6 (554.4546)


   

(2-Decanoyloxy-3-octanoyloxypropyl) dodecanoate

(2-Decanoyloxy-3-octanoyloxypropyl) dodecanoate

C33H62O6 (554.4546)


   
   

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C35H54O5 (554.3971)


   

Fahfa 22:5/14:1

Fahfa 22:5/14:1

C36H58O4 (554.4335)


   

Fahfa 18:3/18:3

Fahfa 18:3/18:3

C36H58O4 (554.4335)


   

Fahfa 18:5/18:1

Fahfa 18:5/18:1

C36H58O4 (554.4335)


   

Fahfa 16:2/20:4

Fahfa 16:2/20:4

C36H58O4 (554.4335)


   

Fahfa 18:4/18:2

Fahfa 18:4/18:2

C36H58O4 (554.4335)


   

Fahfa 20:3/16:3

Fahfa 20:3/16:3

C36H58O4 (554.4335)


   

Fahfa 14:1/22:5

Fahfa 14:1/22:5

C36H58O4 (554.4335)


   

Fahfa 16:3/20:3

Fahfa 16:3/20:3

C36H58O4 (554.4335)


   

Fahfa 16:4/20:2

Fahfa 16:4/20:2

C36H58O4 (554.4335)


   

Fahfa 20:5/16:1

Fahfa 20:5/16:1

C36H58O4 (554.4335)


   

Fahfa 20:4/16:2

Fahfa 20:4/16:2

C36H58O4 (554.4335)


   
   
   
   
   
   
   
   
   
   
   
   

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C31H56NO7+ (554.4057)


   

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C35H54O5 (554.3971)


   

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C35H54O5 (554.3971)


   

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

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

C31H56NO7+ (554.4057)


   

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C35H54O5 (554.3971)


   

[1-carboxy-3-[3-[(14E,16E)-docosa-14,16-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(14E,16E)-docosa-14,16-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C32H60NO6+ (554.442)


   

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

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

C31H56NO7+ (554.4057)


   

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C31H56NO7+ (554.4057)


   

[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C35H54O5 (554.3971)


   

[3-[3-butanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-butanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C31H56NO7+ (554.4057)


   

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

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

C31H56NO7+ (554.4057)


   

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

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

C31H56NO7+ (554.4057)


   

[1-carboxy-3-[3-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C32H60NO6+ (554.442)


   

[3-[3-acetyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-acetyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C31H56NO7+ (554.4057)


   
   
   
   

FAHFA 10:0/O-26:6

FAHFA 10:0/O-26:6

C36H58O4 (554.4335)


   

FAHFA 10:1/O-26:5

FAHFA 10:1/O-26:5

C36H58O4 (554.4335)


   

FAHFA 10:2/O-26:4

FAHFA 10:2/O-26:4

C36H58O4 (554.4335)


   

FAHFA 10:3/O-26:3

FAHFA 10:3/O-26:3

C36H58O4 (554.4335)


   

FAHFA 11:0/O-25:6

FAHFA 11:0/O-25:6

C36H58O4 (554.4335)


   

FAHFA 11:1/O-25:5

FAHFA 11:1/O-25:5

C36H58O4 (554.4335)


   

FAHFA 11:2/O-25:4

FAHFA 11:2/O-25:4

C36H58O4 (554.4335)


   

FAHFA 11:3/O-25:3

FAHFA 11:3/O-25:3

C36H58O4 (554.4335)


   

FAHFA 12:0/O-24:6

FAHFA 12:0/O-24:6

C36H58O4 (554.4335)


   

FAHFA 12:1/O-24:5

FAHFA 12:1/O-24:5

C36H58O4 (554.4335)


   

FAHFA 12:2/O-24:4

FAHFA 12:2/O-24:4

C36H58O4 (554.4335)


   

FAHFA 12:3/O-24:3

FAHFA 12:3/O-24:3

C36H58O4 (554.4335)


   

FAHFA 12:4/O-24:2

FAHFA 12:4/O-24:2

C36H58O4 (554.4335)


   

FAHFA 13:0/O-23:6

FAHFA 13:0/O-23:6

C36H58O4 (554.4335)


   

FAHFA 13:1/O-23:5

FAHFA 13:1/O-23:5

C36H58O4 (554.4335)


   

FAHFA 13:2/O-23:4

FAHFA 13:2/O-23:4

C36H58O4 (554.4335)


   

FAHFA 13:3/O-23:3

FAHFA 13:3/O-23:3

C36H58O4 (554.4335)


   

FAHFA 13:4/O-23:2

FAHFA 13:4/O-23:2

C36H58O4 (554.4335)


   

FAHFA 14:0/O-22:6

FAHFA 14:0/O-22:6

C36H58O4 (554.4335)


   

FAHFA 14:1/O-22:5

FAHFA 14:1/O-22:5

C36H58O4 (554.4335)


   

FAHFA 14:2/O-22:4

FAHFA 14:2/O-22:4

C36H58O4 (554.4335)


   

FAHFA 14:3/O-22:3

FAHFA 14:3/O-22:3

C36H58O4 (554.4335)


   

FAHFA 14:4/O-22:2

FAHFA 14:4/O-22:2

C36H58O4 (554.4335)


   

FAHFA 15:0/O-21:6

FAHFA 15:0/O-21:6

C36H58O4 (554.4335)


   

FAHFA 15:1/O-21:5

FAHFA 15:1/O-21:5

C36H58O4 (554.4335)


   

FAHFA 15:2/O-21:4

FAHFA 15:2/O-21:4

C36H58O4 (554.4335)


   

FAHFA 15:3/O-21:3

FAHFA 15:3/O-21:3

C36H58O4 (554.4335)


   

FAHFA 15:4/O-21:2

FAHFA 15:4/O-21:2

C36H58O4 (554.4335)


   

FAHFA 15:5/O-21:1

FAHFA 15:5/O-21:1

C36H58O4 (554.4335)


   

FAHFA 16:0/O-20:6

FAHFA 16:0/O-20:6

C36H58O4 (554.4335)


   

FAHFA 16:1/O-20:5

FAHFA 16:1/O-20:5

C36H58O4 (554.4335)


   

FAHFA 16:2/O-20:4

FAHFA 16:2/O-20:4

C36H58O4 (554.4335)


   

FAHFA 16:3/O-20:3

FAHFA 16:3/O-20:3

C36H58O4 (554.4335)


   

FAHFA 16:4/O-20:2

FAHFA 16:4/O-20:2

C36H58O4 (554.4335)


   

FAHFA 16:5/O-20:1

FAHFA 16:5/O-20:1

C36H58O4 (554.4335)


   

FAHFA 17:0/O-19:6

FAHFA 17:0/O-19:6

C36H58O4 (554.4335)


   

FAHFA 17:1/O-19:5

FAHFA 17:1/O-19:5

C36H58O4 (554.4335)


   

FAHFA 17:2/O-19:4

FAHFA 17:2/O-19:4

C36H58O4 (554.4335)


   

FAHFA 17:3/O-19:3

FAHFA 17:3/O-19:3

C36H58O4 (554.4335)


   

FAHFA 17:4/O-19:2

FAHFA 17:4/O-19:2

C36H58O4 (554.4335)


   

FAHFA 17:5/O-19:1

FAHFA 17:5/O-19:1

C36H58O4 (554.4335)


   

FAHFA 18:0/O-18:6

FAHFA 18:0/O-18:6

C36H58O4 (554.4335)


   

FAHFA 18:1/O-18:5

FAHFA 18:1/O-18:5

C36H58O4 (554.4335)


   

FAHFA 18:2/O-18:4

FAHFA 18:2/O-18:4

C36H58O4 (554.4335)


   

FAHFA 18:3/O-18:3

FAHFA 18:3/O-18:3

C36H58O4 (554.4335)


   

FAHFA 18:4/O-18:2

FAHFA 18:4/O-18:2

C36H58O4 (554.4335)


   

FAHFA 18:5/O-18:1

FAHFA 18:5/O-18:1

C36H58O4 (554.4335)


   

FAHFA 18:6/O-18:0

FAHFA 18:6/O-18:0

C36H58O4 (554.4335)


   

FAHFA 19:1/O-17:5

FAHFA 19:1/O-17:5

C36H58O4 (554.4335)


   

FAHFA 19:2/O-17:4

FAHFA 19:2/O-17:4

C36H58O4 (554.4335)


   

FAHFA 19:3/O-17:3

FAHFA 19:3/O-17:3

C36H58O4 (554.4335)


   

FAHFA 19:4/O-17:2

FAHFA 19:4/O-17:2

C36H58O4 (554.4335)


   

FAHFA 19:5/O-17:1

FAHFA 19:5/O-17:1

C36H58O4 (554.4335)


   

FAHFA 19:6/O-17:0

FAHFA 19:6/O-17:0

C36H58O4 (554.4335)


   

FAHFA 20:1/O-16:5

FAHFA 20:1/O-16:5

C36H58O4 (554.4335)


   

FAHFA 20:2/O-16:4

FAHFA 20:2/O-16:4

C36H58O4 (554.4335)


   

FAHFA 20:3/O-16:3

FAHFA 20:3/O-16:3

C36H58O4 (554.4335)


   

FAHFA 20:4/O-16:2

FAHFA 20:4/O-16:2

C36H58O4 (554.4335)


   

FAHFA 20:5/O-16:1

FAHFA 20:5/O-16:1

C36H58O4 (554.4335)


   

FAHFA 20:6/O-16:0

FAHFA 20:6/O-16:0

C36H58O4 (554.4335)


   

FAHFA 21:1/O-15:5

FAHFA 21:1/O-15:5

C36H58O4 (554.4335)


   

FAHFA 21:2/O-15:4

FAHFA 21:2/O-15:4

C36H58O4 (554.4335)


   

FAHFA 21:3/O-15:3

FAHFA 21:3/O-15:3

C36H58O4 (554.4335)


   

FAHFA 21:4/O-15:2

FAHFA 21:4/O-15:2

C36H58O4 (554.4335)


   

FAHFA 21:5/O-15:1

FAHFA 21:5/O-15:1

C36H58O4 (554.4335)


   

FAHFA 21:6/O-15:0

FAHFA 21:6/O-15:0

C36H58O4 (554.4335)


   

FAHFA 22:2/O-14:4

FAHFA 22:2/O-14:4

C36H58O4 (554.4335)


   

FAHFA 22:3/O-14:3

FAHFA 22:3/O-14:3

C36H58O4 (554.4335)


   

FAHFA 22:4/O-14:2

FAHFA 22:4/O-14:2

C36H58O4 (554.4335)


   

FAHFA 22:5/O-14:1

FAHFA 22:5/O-14:1

C36H58O4 (554.4335)


   

FAHFA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/2O-14:0

FAHFA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/2O-14:0

C36H58O4 (554.4335)


   

FAHFA 22:6/O-14:0

FAHFA 22:6/O-14:0

C36H58O4 (554.4335)


   

FAHFA 23:2/O-13:4

FAHFA 23:2/O-13:4

C36H58O4 (554.4335)


   

FAHFA 23:3/O-13:3

FAHFA 23:3/O-13:3

C36H58O4 (554.4335)


   

FAHFA 23:4/O-13:2

FAHFA 23:4/O-13:2

C36H58O4 (554.4335)


   

FAHFA 23:5/O-13:1

FAHFA 23:5/O-13:1

C36H58O4 (554.4335)


   

FAHFA 23:6/O-13:0

FAHFA 23:6/O-13:0

C36H58O4 (554.4335)


   

FAHFA 24:2/O-12:4

FAHFA 24:2/O-12:4

C36H58O4 (554.4335)


   

FAHFA 24:3/O-12:3

FAHFA 24:3/O-12:3

C36H58O4 (554.4335)


   

FAHFA 24:4/O-12:2

FAHFA 24:4/O-12:2

C36H58O4 (554.4335)


   

FAHFA 24:5/O-12:1

FAHFA 24:5/O-12:1

C36H58O4 (554.4335)


   

FAHFA 24:6/O-12:0

FAHFA 24:6/O-12:0

C36H58O4 (554.4335)


   

FAHFA 25:3/O-11:3

FAHFA 25:3/O-11:3

C36H58O4 (554.4335)


   

FAHFA 25:4/O-11:2

FAHFA 25:4/O-11:2

C36H58O4 (554.4335)


   

FAHFA 25:5/O-11:1

FAHFA 25:5/O-11:1

C36H58O4 (554.4335)


   

FAHFA 25:6/O-11:0

FAHFA 25:6/O-11:0

C36H58O4 (554.4335)


   

FAHFA 26:3/O-10:3

FAHFA 26:3/O-10:3

C36H58O4 (554.4335)


   

FAHFA 26:4/O-10:2

FAHFA 26:4/O-10:2

C36H58O4 (554.4335)


   

FAHFA 26:5/O-10:1

FAHFA 26:5/O-10:1

C36H58O4 (554.4335)


   

FAHFA 26:6/O-10:0

FAHFA 26:6/O-10:0

C36H58O4 (554.4335)


   

FAHFA 36:6;O

FAHFA 36:6;O

C36H58O4 (554.4335)


   
   
   

ST 25:0;O3;Hex

ST 25:0;O3;Hex

C31H54O8 (554.3818)


   
   

2,2,6a,6b,9,9,12a-heptamethyl-4-[(2-methylbutanoyl)oxy]-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

2,2,6a,6b,9,9,12a-heptamethyl-4-[(2-methylbutanoyl)oxy]-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H54O5 (554.3971)


   

9-hydroxy-5a,5b,8,8,11a-pentamethyl-6-[(3-methylbut-2-enoyl)oxy]-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

9-hydroxy-5a,5b,8,8,11a-pentamethyl-6-[(3-methylbut-2-enoyl)oxy]-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C35H54O5 (554.3971)


   

2,3,6,22,23-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-10,14,18-trien-7-yl acetate

2,3,6,22,23-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-10,14,18-trien-7-yl acetate

C32H58O7 (554.4182)


   

2,3,6,10,11-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-14,18,22-trien-7-yl acetate

2,3,6,10,11-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-14,18,22-trien-7-yl acetate

C32H58O7 (554.4182)


   

3,5,5-trimethyl-4-[(5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-yl]cyclohex-3-en-1-ol

3,5,5-trimethyl-4-[(5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)


   

[(1r,4s,12s,13r,16r,17s)-17-hydroxy-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-17-yl]methyl hexadecanoate

[(1r,4s,12s,13r,16r,17s)-17-hydroxy-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-17-yl]methyl hexadecanoate

C36H58O4 (554.4335)


   

4,4,7a-trimethyl-2-{6,11,15-trimethyl-17-[(1e)-2,2,6-trimethylcyclohexylidene]heptadeca-2,4,6,8,10,12,14-heptaen-2-yl}-2,5,6,7-tetrahydro-1-benzofuran

4,4,7a-trimethyl-2-{6,11,15-trimethyl-17-[(1e)-2,2,6-trimethylcyclohexylidene]heptadeca-2,4,6,8,10,12,14-heptaen-2-yl}-2,5,6,7-tetrahydro-1-benzofuran

C40H58O (554.4487)


   

(1r,2r,8z,12r,13s,21e,26s,27s)-27-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-25-oxa-3,16-diazapentacyclo[11.11.3.1¹²,¹⁶.0¹,²⁶.0²,¹²]octacosa-8,21-diene

(1r,2r,8z,12r,13s,21e,26s,27s)-27-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-25-oxa-3,16-diazapentacyclo[11.11.3.1¹²,¹⁶.0¹,²⁶.0²,¹²]octacosa-8,21-diene

C36H50N4O (554.3984)


   

3-butyl-6-[(2r,3s,4e,7e,10e,12e,15r,16r,17s,18e)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

3-butyl-6-[(2r,3s,4e,7e,10e,12e,15r,16r,17s,18e)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

C35H54O5 (554.3971)


   

3-butyl-6-[(3s,4e,7e,10e,12e,15r,16r,17s,18e)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

3-butyl-6-[(3s,4e,7e,10e,12e,15r,16r,17s,18e)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

C35H54O5 (554.3971)


   

(8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

(8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol

C40H58O (554.4487)


   

(2r,7ar)-4,4,7a-trimethyl-2-[(2e,4e,6e,8e,10e,12e,14e)-6,11,15-trimethyl-17-[(1e,6s)-2,2,6-trimethylcyclohexylidene]heptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-2,5,6,7-tetrahydro-1-benzofuran

(2r,7ar)-4,4,7a-trimethyl-2-[(2e,4e,6e,8e,10e,12e,14e)-6,11,15-trimethyl-17-[(1e,6s)-2,2,6-trimethylcyclohexylidene]heptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-2,5,6,7-tetrahydro-1-benzofuran

C40H58O (554.4487)


   

2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol

2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol

C40H58O (554.4487)


   

(1r)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

(1r)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)


   

3,5,5-trimethyl-4-[3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

3,5,5-trimethyl-4-[3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)


   

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O (554.4487)


   

(1r)-3,5,5-trimethyl-4-[(3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-yl]cyclohex-3-en-1-ol

(1r)-3,5,5-trimethyl-4-[(3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)


   

(4r,4as,6as,6br,12ar,12br,14br)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2s)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4r,4as,6as,6br,12ar,12br,14br)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2s)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H54O5 (554.3971)


   

(2r)-2-[(1r,3r,3ar,7s,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-3-(2-oxopropyl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

(2r)-2-[(1r,3r,3ar,7s,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-3-(2-oxopropyl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

C35H54O5 (554.3971)


   

2-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-3-(2-oxopropyl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

2-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-3-(2-oxopropyl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

C35H54O5 (554.3971)


   

(4r,4as,6as,6br,8ar,12ar,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2s)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4r,4as,6as,6br,8ar,12ar,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2s)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H54O5 (554.3971)


   

(1r,3as,5ar,5br,6s,7ar,9r,11as,11br,13ar,13br)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-6-[(3-methylbut-2-enoyl)oxy]-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

(1r,3as,5ar,5br,6s,7ar,9r,11as,11br,13ar,13br)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-6-[(3-methylbut-2-enoyl)oxy]-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C35H54O5 (554.3971)


   

(1s,3as,5ar,7r,9ar,9br,11as)-1-[(2r,3s,5s)-5-[(2s)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl (2e)-2-methylbut-2-enoate

(1s,3as,5ar,7r,9ar,9br,11as)-1-[(2r,3s,5s)-5-[(2s)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl (2e)-2-methylbut-2-enoate

C35H54O5 (554.3971)


   

(4r,4as,6as,6br,8ar,12ar,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2r)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4r,4as,6as,6br,8ar,12ar,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-4-{[(2r)-2-methylbutanoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H54O5 (554.3971)


   

(3s,6s,7s,10s,11s,14e,18e)-2,3,6,10,11-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-14,18,22-trien-7-yl acetate

(3s,6s,7s,10s,11s,14e,18e)-2,3,6,10,11-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-14,18,22-trien-7-yl acetate

C32H58O7 (554.4182)


   

(1r)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

(1r)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)


   

4-(3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaen-1-yl)-3,5,5-trimethylcyclohex-3-en-1-ol

4-(3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaen-1-yl)-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O (554.4487)


   

1-[5-(3,3-dimethyloxiran-2-yl)-2-hydroxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl 2-methylbut-2-enoate

1-[5-(3,3-dimethyloxiran-2-yl)-2-hydroxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl 2-methylbut-2-enoate

C35H54O5 (554.3971)


   

(3s,6s,7r,10e,14e,18e,22s)-2,3,6,22,23-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-10,14,18-trien-7-yl acetate

(3s,6s,7r,10e,14e,18e,22s)-2,3,6,22,23-pentahydroxy-2,6,10,15,19,23-hexamethyltetracosa-10,14,18-trien-7-yl acetate

C32H58O7 (554.4182)


   

3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol

C40H58O (554.4487)