Exact Mass: 302.2609514

Exact Mass Matches: 302.2609514

Found 500 metabolites which its exact mass value is equals to given mass value 302.2609514, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Abietic_acid

InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1

C20H30O2 (302.224568)


Yellowish resinous powder. (NTP, 1992) Abietic acid is an abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. It has a role as a plant metabolite. It is an abietane diterpenoid and a monocarboxylic acid. It is a conjugate acid of an abietate. Abietic acid is a natural product found in Ceroplastes pseudoceriferus, Pinus brutia var. eldarica, and other organisms with data available. An abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents CONFIDENCE standard compound; INTERNAL_ID 8337 Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

8,13-Abietadien-18-oic acid

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1?,4a?,10a?)]-; Palustric acid (6CI); Podocarpa-8,13-dien-15-oic acid, 13-isopropyl- (8CI); (1R,4aS,10aR)-1,2,3,4,4a,5,6,9,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 8,13-Abietadien-18-oic acid; NSC 148945

C20H30O2 (302.224568)


Palustric acid is a diterpenoid. Palustric acid is a natural product found in Larix gmelinii var. olgensis, Larix gmelinii var. gmelinii, and other organisms with data available. 8,13-Abietadien-18-oic acid is a constituent of Pinus palustris (pitch pine). Constituent of Pinus palustris (pitch pine)

   

Isopimaric acid

1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

C20H30O2 (302.224568)


Isopimaric acid is a diterpenoid, a carbotricyclic compound and a monocarboxylic acid. It is a conjugate acid of an isopimarate. It derives from a hydride of an isopimara-7,15-diene. Isopimaric acid is a natural product found in Pinus brutia var. eldarica, Halocarpus bidwillii, and other organisms with data available. Isopimaric acid is isolated from Pinus palustris (pitch pine). D049990 - Membrane Transport Modulators D007476 - Ionophores Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Eicosapentaenoic acid

cis, cis, cis, cis, cis-Eicosa-5,8,11,14,17-pentaenoic acid

C20H30O2 (302.224568)


Icosapent, also known as icosapentaenoate or (5z,8z,11z,14z,17z)-eicosapentaenoic acid, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, icosapent is considered to be a fatty acid lipid molecule. Icosapent is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Icosapent can be found in a number of food items such as barley, sacred lotus, white lupine, and rape, which makes icosapent a potential biomarker for the consumption of these food products. Icosapent can be found primarily in blood, feces, sweat, and urine, as well as throughout most human tissues. In humans, icosapent is involved in the alpha linolenic acid and linoleic acid metabolism. Moreover, icosapent is found to be associated with essential hypertension and hypertension. Ethyl eicosapentaenoic acid (E-EPA, icosapent ethyl) is a derivative of the omega-3 fatty acid eicosapentaenoic acid (EPA) that is used in combination with changes in diet to lower triglyceride levels in adults with severe (≥ 500 mg/dL) hypertriglyceridemia. This was the second class of fish oil-based drug to be approved for use as a drug and was approved by the FDA in 2012. These fish oil drugs are similar to fish oil dietary supplements but the ingredients are better controlled and have been tested in clinical trials . The anti-inflammatory, antithrombotic and immunomodulatory actions of EPA is probably due to its role in eicosanoid physiology and biochemistry. Most eicosanoids are produced by the metabolism of omega-3 fatty acids, specifically, arachidonic acid. These eicosanoids, leukotriene B4 (LTB4) and thromboxane A2 (TXA2) stimulate leukocyte chemotaxis, platelet aggregation and vasoconstriction. They are thrombogenic and artherogenic. On the other hand, EPA is metabolized to leukotriene B5 (LTB5) and thromboxane A3 (TXA3), which are eicosanoids that promote vasodilation, inhibit platelet aggregation and leukocyte chemotaxis and are anti-artherogenic and anti-thrombotic. The triglyceride-lowering effect of EPA results from inhibition of lipogenesis and stimulation of fatty acid oxidation. Fatty acid oxidation of EPA occurs mainly in the mitochondria. EPA is a substrate for Prostaglandin-endoperoxide synthase 1 and 2. It also appears to affect the function and bind to the Carbohydrate responsive element binding protein (ChREBP) and to a fatty acid receptor (G-coupled receptor) known as GP40 (DrugBank). Eicosapentaenoic acid (EPA or also icosapentaenoic acid) is an important polyunsaturated fatty acid found in fish oils. It serves as the precursor for the prostaglandin-3 and thromboxane-3 families. A diet rich in eicosapentaenoic acid lowers serum lipid concentration, reduces incidence of cardiovascular disorders, prevents platelet aggregation, and inhibits arachidonic acid conversion into the thromboxane-2 and prostaglandin-2 families. Eicosapentaenoic acid is an omega-3 fatty acid. In physiological literature, it is given the name 20:5(n-3). Its systematic chemical name is all-cis-5,8,11,14,17-icosapentaenoic acid. It also has the trivial name timnodonic acid. Chemically, EPA is a carboxylic acid with a 20-carbon chain and five cis double bonds; the first double bond is located at the third carbon from the omega end. Because of the presence of double bonds, EPS is a polyunsaturated fatty acid. Metabolically it acts as a precursor for prostaglandin-3 (which inhibits platelet aggregation), thromboxane-3, and leukotriene-5 groups. It is found in fish oils of cod liver, herring, mackerel, salmon, menhaden, and sardine. It is also found in human breast milk (Wikipedia). Chemical was purchased from CAY 90110 (Lot. 0443819-6); Diagnostic ions: 301.2, 257.1, 202.9 CONFIDENCE standard compound; INTERNAL_ID 305 Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation[1][2][3]. Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation[1][2][3].

   

Methyltestosterone

(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C20H30O2 (302.224568)


A synthetic anabolic steroid used for treating men with testosterone deficiency or similar androgen replacement therapies. Also, has antineoplastic properties and so has been used secondarily in women with advanced breast cancer. Methyltestosterone is a schedule III drug in the US. CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9426; ORIGINAL_PRECURSOR_SCAN_NO 9425 CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9487; ORIGINAL_PRECURSOR_SCAN_NO 9483 CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9433; ORIGINAL_PRECURSOR_SCAN_NO 9431 CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9476; ORIGINAL_PRECURSOR_SCAN_NO 9475 CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9423; ORIGINAL_PRECURSOR_SCAN_NO 9422 CONFIDENCE standard compound; INTERNAL_ID 1072; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9541; ORIGINAL_PRECURSOR_SCAN_NO 9538 G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03E - Androgens and female sex hormones in combination > G03EK - Androgens and female sex hormones in combination with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03B - Androgens > G03BA - 3-oxoandrosten (4) derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone CONFIDENCE standard compound; INTERNAL_ID 2816 D000970 - Antineoplastic Agents

   

Pimaric acid

Dextropimaric acid

C20H30O2 (302.224568)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.561 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.568 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.560

   

(-)-Kaur-16-en-19-oic acid

(1S,4S,5R,9S,10R,13R)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-5-carboxylic acid

C20H30O2 (302.224568)


(-)-kaur-16-en-19-oic acid, also known as ent-kaurenoic acid or ent-kaur-16-en-19-oate, is a member of the class of compounds known as kaurane diterpenoids. Kaurane diterpenoids are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D (-)-kaur-16-en-19-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (-)-kaur-16-en-19-oic acid can be found in sugar apple and sunflower, which makes (-)-kaur-16-en-19-oic acid a potential biomarker for the consumption of these food products. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1]. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1].

   

pregnan-21-al

5beta-Pregnan-21-al

C21H34O (302.2609514)


   

Oryzalexin A

(2R,4aR,4bS,7S,10aS)-7-ethenyl-2-hydroxy-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-9-one

C20H30O2 (302.224568)


Oryzalexin a, also known as 3a,7-oxo-ent-sandaracopimaradiene, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Oryzalexin a is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oryzalexin a can be found in rice, which makes oryzalexin a a potential biomarker for the consumption of this food product.

   

Cardanolmonoene

3-[(8E)-pentadec-8-en-1-yl]phenol

C21H34O (302.2609514)


Cardanolmonoene is found in cashew nut. Cardanolmonoene is a major constituent of lipids of Anacardium occidentale (cashew nut). It is isolated from fruit of Ginkgo biloba (ginkgo Major constituent of lipids of Anacardium occidentale (cashew nut). Isolated from fruit of Ginkgo biloba (ginkgo). Cardanolmonoene is found in cashew nut, fats and oils, and nuts.

   

Levopimaric acid

.DELTA.6,8(14)-Abietadienoic acid

C20H30O2 (302.224568)


Origin: Plant; SubCategory_DNP: Diterpenoids, Pimarine diterpenoids

   

Neoabietic acid

Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-

C20H30O2 (302.224568)


   

FA 20:5

(7Z,10Z,13Z,16Z)-eicosa-7,10,13,16,19-pentaenoic acid

C20H30O2 (302.224568)


   

Matenon

17-beta-Hydroxy-7-alpha,17-dimethylestr-4-en-3-one

C20H30O2 (302.224568)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D05025

   

NCIOpen2_007984

3beta-Hydroxypregn-5-ene

C21H34O (302.2609514)


   

Stenbolone

17beta-hydroxy-2-methyl-5alpha-androst-1-en-3-one

C20H30O2 (302.224568)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

7alpha-Methyltestosterone

17beta-Hydroxy-7alpha-methylandrost-4-en-3-one; 7alpha-Methyltestosterone

C20H30O2 (302.224568)


   

6beta-Methyltestosterone

17beta-Hydroxy-6beta-methylandrost-4-en-3-one

C20H30O2 (302.224568)


   

1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol

1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol

C20H30O2 (302.224568)


   

NCIOpen2_008279

17beta-Hydroxy-5alpha-androst-2-ene-2-carboxaldehyde

C20H30O2 (302.224568)


   

2alpha-Methyl-5alpha-androstane-3,17-dione

Androstane, 3,17-dione, (5alpha), 2alpha-methyl-,

C20H30O2 (302.224568)


   

17beta-Hydroxy-1,17-dimethylestr-5(10)-en-3-one

17beta-Hydroxy-1,17-dimethylestr-5(10)-en-3-one

C20H30O2 (302.224568)


   

NCIOpen2_009215

19-Nor-5alpha-pregnane-3,20-dione

C20H30O2 (302.224568)


   

NCIOpen2_007429

17beta-Hydroxy-2alpha,17-dimethylestr-4-en-3-one

C20H30O2 (302.224568)


   

NSC-58850

17abeta-Hydroxy-D-homoandrost-4-en-3-one

C20H30O2 (302.224568)


   

4-Methyltestosterone

17beta-Hydroxy-4-methylandrost-4-en-3-one; 4-Methyltestosterone

C20H30O2 (302.224568)


   

17beta-Hydroxy-17-methyl-5alpha-androst-9(11)-en-3-one

17beta-Hydroxy-17-methyl-5alpha-androst-9(11)-en-3-one

C20H30O2 (302.224568)


   

syn-Stemoden-19-oate

9beta-stemod-13(17)-en-19-oate

C20H30O2 (302.224568)


   

Peretinoin

Peretinoin

C20H30O2 (302.224568)


C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

11-hydroxyferruginol

11-hydroxyferruginol

C20H30O2 (302.224568)


An abietane diterpenoid that is ferruginol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group.

   

salviol

salviol

C20H30O2 (302.224568)


A meroterpenoid that is ferruginol which has been substituted by an alpha-hydroxy group at position 6.

   

ent-3beta-hydroxycassa-12,15-dien-2-one

ent-3beta-hydroxycassa-12,15-dien-2-one

C20H30O2 (302.224568)


A diterpenoid that is ent-cassa-12,15-diene carrying oxo and hydroxy substituents at positions 2 and 3beta respectively.

   

9beta-pimara-7,15-dien-19-oic acid

9beta-pimara-7,15-dien-19-oic acid

C20H30O2 (302.224568)


   

17-Hydroxy-19-nor-17alpha-pregn-5(10)-en-3-one

17-Hydroxy-19-nor-17alpha-pregn-5(10)-en-3-one

C20H30O2 (302.224568)


   

6alpha-Methyltestosterone

17beta-Hydroxy-6alpha-methylandrost-4-en-3-one

C20H30O2 (302.224568)


   

Methenolone

(1S,2S,7S,10R,11S,14S,15S)-14-hydroxy-2,3,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-3-en-5-one

C20H30O2 (302.224568)


Metenolone (or methenolone) is a long-acting anabolic steroid with weak androgenic (testosterone or androsterone-like) properties. It is a naturally occurring drug, found within the adrenal glands of pregnant domesticated felines, and is supplied as the acetate ester for oral administration and as the enanthate ester for intramuscular injection. Adult doses for the treatment of aplastic anemia are usually in a range of 1-3 mg/kg per day. A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

MG(0:0/14:0/0:0)

1,3-dihydroxypropan-2-yl tetradecanoate

C17H34O4 (302.2456964)


MG(0:0/14:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(0:0/14:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/14:0/0:0) is made up of one tetradecanoyl(R2).

   

8(17),12-Labdadiene-15,16-dial

(2E)-2-[2-(5,5,8a-trimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl)ethylidene]butanedial

C20H30O2 (302.224568)


8(17),12-Labdadiene-15,16-dial is found in ginger. 8(17),12-Labdadiene-15,16-dial is a constituent of Alpinia galanga (greater galangal). Constituent of Alpinia galanga (greater galangal). 8(17),12-Labdadiene-15,16-dial is found in herbs and spices and ginger.

   

(ent-15beta,16beta)-15,16-Epoxy-3-kauranone

5,5,9,14-tetramethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-6-one

C20H30O2 (302.224568)


(ent-15beta,16beta)-15,16-Epoxy-3-kauranone is found in cereals and cereal products. (ent-15beta,16beta)-15,16-Epoxy-3-kauranone is isolated from leaves of a blight-resistant rice cultivar. Isolated from leaves of a blight-resistant rice cultivariety ent-15b,16b-Epoxy-3-kauranone is found in cereals and cereal products.

   

ent-8(17),13(16),14-Labdatrien-18-oic acid

1,4a-dimethyl-6-methylidene-5-(3-methylidenepent-4-en-1-yl)-hexahydro-2H-naphthalene-1-carboxylic acid

C20H30O2 (302.224568)


ent-8(17),13(16),14-Labdatrien-18-oic acid is found in fruits. ent-8(17),13(16),14-Labdatrien-18-oic acid is isolated from seed pods of Hymenaea courbaril (copinol). Isolated from seed pods of Hymenaea courbaril (copinol). ent-8(17),13(16),14-Labdatrien-18-oic acid is found in fruits.

   

8,15-Isopimaradien-18-oic acid

7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid

C20H30O2 (302.224568)


8,15-Isopimaradien-18-oic acid is found in resin of Pinus species especially Pinus edulis (pinon Found in resin of Pinus subspecies especies Pinus edulis (pinon)

   

Cascarillone

8-[2-(furan-3-yl)ethyl]-4,4a,7,8-tetramethyl-hexahydro-1H-naphthalen-2-one

C20H30O2 (302.224568)


Cascarillone is a constituent of oil of Croton eleuteria (cascarilla). Constituent of oil of Croton eleuteria (cascarilla)

   

Siderone

5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-2-one

C20H30O2 (302.224568)


Siderone is found in tea. Siderone is isolated from Sideritis syriaca (Greek mountain tea). Isolated from Sideritis syriaca (Greek mountain tea). Siderone is found in tea.

   

Yucalexin A16

16-hydroxy-5,5,9,16-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one

C20H30O2 (302.224568)


Yucalexin A16 is found in root vegetables. Yucalexin A16 is a stress metabolite of cassava root (Manihot esculenta). Stress metabolite of cassava root (Manihot esculenta). Yucalexin A16 is found in root vegetables.

   

MG(14:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl tetradecanoate

C17H34O4 (302.2456964)


MG(14:0/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(14:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(14:0/0:0/0:0) is made up of one tetradecanoyl(R1).

   

Retinyl ester

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethylcyclohexyl)nona-2,4,6,8-tetraenoic acid

C20H30O2 (302.224568)


Retinyl ester is a substrate for Lecithin retinol acyltransferase and Retinal pigment epithelium-specific 65 kDa protein. [HMDB] Retinyl ester is a substrate for Lecithin retinol acyltransferase and Retinal pigment epithelium-specific 65 kDa protein. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Yucalexin B14

6-hydroxy-5,5,9,13-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-12-one

C20H30O2 (302.224568)


Yucalexin B14 is found in root vegetables. Yucalexin B14 is a constituent of Manihot esculen (cassava). Constituent of Manihot esculen (cassava). Yucalexin B14 is found in root vegetables.

   

MG(0:0/i-14:0/0:0)

1,3-dihydroxypropan-2-yl 12-methyltridecanoate

C17H34O4 (302.2456964)


MG(0:0/i-14:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-14:0/0:0) is made up of one 12-methyltridecanoyl(R2).

   

MG(i-14:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 12-methyltridecanoate

C17H34O4 (302.2456964)


MG(i-14:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-14:0/0:0/0:0) is made up of one 12-methyltridecanoyl(R1).

   

(1R,4Ar,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid

(1R,4Ar,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid

C20H30O2 (302.224568)


   

1-(Carboxyethylthio)tetradecane

3-(tetradecylsulfanyl)propanoic acid

C17H34O2S (302.2279384)


   

Eicosa-5,8,11,14,17-pentaenoic acid

Eicosa-5,8,11,14,17-pentaenoic acid

C20H30O2 (302.224568)


   

14(R)-Hydroxy-retro-vitamin A

3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-ylidene)nona-3,5,7-triene-1,2-diol

C20H30O2 (302.224568)


   

2-Chlorooctadecanal

2-chlorooctadecanal

C18H35ClO (302.237629)


   

2-Methyltestosterone

17-Hydroxy-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

C20H30O2 (302.224568)


   

Icosa-2,4,6,8,10-pentaenoic acid

Icosa-2,4,6,8,10-pentaenoic acid

C20H30O2 (302.224568)


   

(1R,4R,5S,9R,10S,13R)-5,9-Dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

(1R,4R,5S,9R,10S,13R)-5,9-Dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

C20H30O2 (302.224568)


Kaurenoic acid, also known as kaur-16-en-18-oic acid or kaurenoate, is a member of the class of compounds known as kaurane diterpenoids. Kaurane diterpenoids are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. Kaurenoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Kaurenoic acid can be found in sunflower, which makes kaurenoic acid a potential biomarker for the consumption of this food product. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1]. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1].

   

Abietic acid

1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid

C20H30O2 (302.224568)


   

3,7,11,15-Tetramethyl-2,4,6,10,14-hexadecapentaenoic acid

3,7,11,15-tetramethylhexadeca-2,4,6,10,14-pentaenoic acid

C20H30O2 (302.224568)


   

Dimethandrolone

17-hydroxy-7,11,13-trimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

C20H30O2 (302.224568)


   

Matenon

14-hydroxy-9,14,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C20H30O2 (302.224568)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Norethandrolone

14-ethyl-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C20H30O2 (302.224568)


   

Oxendolone

13-ethyl-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C20H30O2 (302.224568)


   

Pregnan-20-one

1-{2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}ethan-1-one

C21H34O (302.2609514)


   

Androst-5-en-3-one, 17-hydroxy-7-methyl-, (7alpha,17beta)-

17-Hydroxy-7,10,13-trimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

C20H30O2 (302.224568)


   

Stearoyl chloride

octadecanoyl chloride

C18H35ClO (302.237629)


   

17-Epimethyltestosterone

14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C20H30O2 (302.224568)


   

Oryzalexin B

(4aS,4bS,7S,9S,10aS)-7-ethenyl-9-hydroxy-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-one

C20H30O2 (302.224568)


Oryzalexin b is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Oryzalexin b is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oryzalexin b can be found in rice, which makes oryzalexin b a potential biomarker for the consumption of this food product.

   

Salviol

(4aS)-1,1,4a-trimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-3,6-diol

C20H30O2 (302.224568)


Salviol is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Salviol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Salviol can be found in common sage, which makes salviol a potential biomarker for the consumption of this food product.

   

19-Trachylobanoic acid

5,9,13-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecane-5-carboxylic acid

C20H30O2 (302.224568)


19-trachylobanoic acid is a member of the class of compounds known as kaurane diterpenoids. Kaurane diterpenoids are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. 19-trachylobanoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 19-trachylobanoic acid can be found in sunflower, which makes 19-trachylobanoic acid a potential biomarker for the consumption of this food product.

   

Glycerol 1-myristate

2,3-Dihydroxypropyl tetradecanoate

C17H34O4 (302.2456964)


1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].

   

Kaurenoic_acid

(4R,4aS,6aS,9R,11aR,11bS)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid

C20H30O2 (302.224568)


Ent-kaur-16-en-19-oic acid is an ent-kaurane diterpenoid that is ent-kauran-19-oic acid in which a double bond is present at position 16(17); exhibits anticancer and anti-HIV 1 activity. It has a role as an anti-HIV-1 agent, an antineoplastic agent and a plant metabolite. It is a conjugate acid of an ent-kaur-16-en-19-oate. Kaurenoic acid is a natural product found in Xylopia aromatica, Xylopia emarginata, and other organisms with data available. An ent-kaurane diterpenoid that is ent-kauran-19-oic acid in which a double bond is present at position 16(17); exhibits anticancer and anti-HIV 1 activity. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1]. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1].

   

ent-Pimara-8(14),15-dien-18-oic acid

ent-Pimara-8(14),15-dien-18-oic acid

C20H30O2 (302.224568)


   

Acanthoic acid

(-)-Acanthoic acid

C20H30O2 (302.224568)


   

Ozic acid

(-)-Ozic acid

C20H30O2 (302.224568)


   
   

17-Hydroxyisopolyalthin

17-Hydroxyisopolyalthin

C20H30O2 (302.224568)


   
   

8beta-Hydroxy-9(11),13-abietadien-12-one

(-)-8beta-Hydroxy-9(11),13-abietadien-12-one

C20H30O2 (302.224568)


   
   

Metasequoic acid B

Cycloanticopalic acid

C20H30O2 (302.224568)


   

Isocommunic acid

Myrceocommunic acid

C20H30O2 (302.224568)


   

9alpha-Hydroxyisopimara-8(14),15-dien-7-one

(-)-9alpha-Hydroxyisopimara-8(14),15-dien-7-one

C20H30O2 (302.224568)


   
   

Trachyloban-18-oic acid

(-)-Trachyloban-18-oic acid

C20H30O2 (302.224568)


   
   

Forskoditerpene A

Forskoditerpene A

C20H30O2 (302.224568)


   

(3E,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

(3E,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

C20H30O2 (302.224568)


   
   

ent-11alpha-Hydroxy-16-kauren-15-one

ent-11alpha-hydroxy-16R-kauran-15-one

C20H30O2 (302.224568)


   

Crotocembraneic acid

Crotocembraneic acid

C20H30O2 (302.224568)


   

Obtusadione

(-)-Obtusadione

C20H30O2 (302.224568)


   
   

5Z,8Z,10E,12E,14Z-Eicosapentaenoic acid

5Z,8Z,10E,12E,14Z-Eicosapentaenoic acid

C20H30O2 (302.224568)


   

Labda-7,12(E),14-triene-17-oic acid

(-)-Labda-7,12(E),14-triene-17-oic acid

C20H30O2 (302.224568)


   
   

Labda-8(17),13(14)-dien-15,16-olide

Labda-8(17),13(14)-dien-15,16-olide

C20H30O2 (302.224568)


   
   

ent-Kaur-16-en-13-hydroxy-19-al

(-)-ent-Kaur-16-en-13-hydroxy-19-al

C20H30O2 (302.224568)


   

Helifulvanic acid

Helifulvanic acid

C20H30O2 (302.224568)


   

[1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid

[1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid

C20H30O2 (302.224568)


   

2,15-Dioxo-ent-labda-7,13E-diene

2,15-Dioxo-ent-labda-7,13E-diene

C20H30O2 (302.224568)


   
   
   

7,17-Sacculatadiene-11,12-dial

7,17-Sacculatadiene-11,12-dial

C20H30O2 (302.224568)


   
   

ent-3,13E-Clerodadiene-15,17-dial

ent-3,13E-Clerodadiene-15,17-dial

C20H30O2 (302.224568)


   

Isopachydictyolal

Isopachydictyolal

C20H30O2 (302.224568)


   

3alpha-Hydroxy-1(15),8(19)-trinervitadien-2-one

3alpha-Hydroxy-1(15),8(19)-trinervitadien-2-one

C20H30O2 (302.224568)


   

16-Hydroxy-ferruginol

(+)-16-Hydroxy-ferruginol

C20H30O2 (302.224568)


   

Abeoanticopalic acid

Abeoanticopalic acid

C20H30O2 (302.224568)


   

(-)-6-Deoxypsiadiol

(-)-6-Deoxypsiadiol

C20H30O2 (302.224568)


   

ent-Kaurane-3,15-dione

(-)-ent-Kaurane-3,15-dione

C20H30O2 (302.224568)


   

ent-Beyer-15-en-19-oic acid

ent-Beyer-15-en-19-oic acid

C20H30O2 (302.224568)


   

9beta-hydroxypumiloxide

9beta-hydroxypumiloxide

C20H30O2 (302.224568)


   

ent-7,13-Labdadien-15,16-olide

ent-7,13-Labdadien-15,16-olide

C20H30O2 (302.224568)


   

ent-7,13-Labdadien-16,15-olide

ent-7,13-Labdadien-16,15-olide

C20H30O2 (302.224568)


   
   

Totaradiol

3beta-Hydroxytotarol

C20H30O2 (302.224568)


   
   
   
   
   

ent-19-Hydroxykaur-16-en

ent-19-Hydroxykaur-16-en

C20H30O2 (302.224568)


   
   
   

Daturabietatriene

Daturabietatriene

C20H30O2 (302.224568)


   

Triptobenzene L

Triptobenzene L

C20H30O2 (302.224568)


   

Yuexiandajisu B

Yuexiandajisu B

C20H30O2 (302.224568)


   
   

1-Hydroxy-4b,8,8-trimethyl-12-methylene-2,10a-ethanotetradecahydrophenanthrene-10-one

1-Hydroxy-4b,8,8-trimethyl-12-methylene-2,10a-ethanotetradecahydrophenanthrene-10-one

C20H30O2 (302.224568)


   

Doianoterpene C

Doianoterpene C

C20H30O2 (302.224568)


   
   

Gibberosin K

Gibberosin K

C20H30O2 (302.224568)


A diterpenoid of the xeniaphyllane type isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.

   

[2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid

[2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid

C20H30O2 (302.224568)


   
   

Callicarpic acid A

(-)-Callicarpic acid A

C20H30O2 (302.224568)


   

Alpinia epoxide

Alpinia epoxide

C20H30O2 (302.224568)


   

7,17-Sacculatadien-11,12-olide

7,17-Sacculatadien-11,12-olide

C20H30O2 (302.224568)


   
   

Mulin-11,13-dien-20-oic acid

(+)-Mulin-11,13-dien-20-oic acid

C20H30O2 (302.224568)


   

Neodictyolactone

Neodictyolactone

C20H30O2 (302.224568)


   

(-)-17-Hydroxysarcophytonin A

(-)-17-Hydroxysarcophytonin A

C20H30O2 (302.224568)


   

11-Hydroxy-3-oxo-labda-8(17),13(16),14-triene

11-Hydroxy-3-oxo-labda-8(17),13(16),14-triene

C20H30O2 (302.224568)


   

3alpha-Hydroxyvalpara-4,15-dien-2-one

3alpha-Hydroxyvalpara-4,15-dien-2-one

C20H30O2 (302.224568)


   
   
   

Dolabeserpenoic acid A

(-)-Dolabeserpenoic acid A

C20H30O2 (302.224568)


   

Infuscaic acid

ent-3,13(16),14-Clerodtrien-17-oic acid

C20H30O2 (302.224568)


   

Sacculatanolide

Sacculatanolide

C20H30O2 (302.224568)


   
   

Diepoxysarcophytonene

Diepoxysarcophytonene

C20H30O2 (302.224568)


   

Abietic acid

7,13-Abietadien-18-oic acid

C20H30O2 (302.224568)


Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

Communic Acid

(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

C20H30O2 (302.224568)


Communic Acid is a natural product found in Libocedrus bidwillii, Larix gmelinii, and other organisms with data available.

   

Elliotinoic acid

cis-Communic acid

C20H30O2 (302.224568)


   
   

sandaracopimaric acid

(-)-Sandaracopimaric acid

C20H30O2 (302.224568)


A pimarane diterpenoid that is (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene carrying a carboxy group at position 1 and a vinyl group at position 7. It is a natural product found in several plant species.

   

trans-Communic acid

trans-Communic acid

C20H30O2 (302.224568)


   

Neocrotocembraneic acid

Neocrotocembraneic acid

C20H30O2 (302.224568)


   

Trachyloban-19-oic acid

(-)-Trachyloban-19-oic acid

C20H30O2 (302.224568)


   

(+)-trans-Ozic acid

(+)-trans-Ozic acid

C20H30O2 (302.224568)


   

(-)-ent-trans-Communic acid

(-)-ent-trans-Communic acid

C20H30O2 (302.224568)


   

4-epi-Sandaracopimaric acid

(+)-4-epi-Sandaracopimaric acid

C20H30O2 (302.224568)


   

8,12-Abietadienoic acid

8,12-Abietadienoic acid

C20H30O2 (302.224568)


   

12-Hydroxydehydroabietinol

12-Hydroxydehydroabietinol

C20H30O2 (302.224568)


   

(3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

(3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

C20H30O2 (302.224568)


   

Yucalexin B14

6-hydroxy-5,5,9,13-tetramethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadec-14-en-12-one

C20H30O2 (302.224568)


   

16-Hydroxy-13-atisen-3-one

16-Hydroxy-13-atisen-3-one

C20H30O2 (302.224568)


   

17-.alpha.-Nortestosterone

17-.alpha.-Nortestosterone

C20H30O2 (302.224568)


   

5-(Nonyloxy)tryptamine

5-(Nonyloxy)tryptamine

C19H30N2O (302.235801)


   

NCGC00385046-01

NCGC00385046-01

C20H30O2 (302.224568)


   

Macaranganol|Macarangonol

Macaranganol|Macarangonol

C20H30O2 (302.224568)


   

conidiogenone E

conidiogenone E

C20H30O2 (302.224568)


   
   

14-Isopropylpodocarpa-8,11,13-triene-7,13-diol #

14-Isopropylpodocarpa-8,11,13-triene-7,13-diol #

C20H30O2 (302.224568)


   

cleroda-3,13-dien-16,15-olide|ent-3,13-Clerodadien-15,16-olide|Silidagolacton|solidago lactone|solidagolactone

cleroda-3,13-dien-16,15-olide|ent-3,13-Clerodadien-15,16-olide|Silidagolacton|solidago lactone|solidagolactone

C20H30O2 (302.224568)


   

3alpha-Hydroxy-Delta15-stachen-2-on|ent-3beta-hydroxy-15-beyeren-2-one|ent-3beta-Hydroxybeyer-15-ene-2-one

3alpha-Hydroxy-Delta15-stachen-2-on|ent-3beta-hydroxy-15-beyeren-2-one|ent-3beta-Hydroxybeyer-15-ene-2-one

C20H30O2 (302.224568)


   

Epoxydilopholone|Epoxydilophon

Epoxydilopholone|Epoxydilophon

C20H30O2 (302.224568)


   
   

7alpha,8alpha-Epoxide 鈥樎?3E,7E)-3,7,12(18)-Dolabellatrien-13-one

7alpha,8alpha-Epoxide 鈥樎?3E,7E)-3,7,12(18)-Dolabellatrien-13-one

C20H30O2 (302.224568)


   

3-(10-pentadecenyl)-phenol

3-(10-pentadecenyl)-phenol

C21H34O (302.2609514)


   

echinic acid|echinoic acid

echinic acid|echinoic acid

C20H30O2 (302.224568)


   

12beta-hydroxy-8(9),15-isopimaradien-7-one

12beta-hydroxy-8(9),15-isopimaradien-7-one

C20H30O2 (302.224568)


   

Metasequoic acid A

Metasequoic acid A

C20H30O2 (302.224568)


   

petalostigmone A

petalostigmone A

C20H30O2 (302.224568)


   

13-senecioyloxy-caryophyllene

13-senecioyloxy-caryophyllene

C20H30O2 (302.224568)


   

(3beta,7beta)-3-Hydddroxy-8-kempen-6-one

(3beta,7beta)-3-Hydddroxy-8-kempen-6-one

C20H30O2 (302.224568)


   

pseudoplexaural

pseudoplexaural

C20H30O2 (302.224568)


   

6alpha-hydroxyannonene

6alpha-hydroxyannonene

C20H30O2 (302.224568)


   

15beta-hydroxy-ent-kaur-16-en-3-one

15beta-hydroxy-ent-kaur-16-en-3-one

C20H30O2 (302.224568)


   
   

5,8,14,17-cis-nonadecapentaenoic acid methyl ester

5,8,14,17-cis-nonadecapentaenoic acid methyl ester

C20H30O2 (302.224568)


   

2alpha-hydroxy-15,16-epoxi-ent-labda-8(17),13(16),14-triene

2alpha-hydroxy-15,16-epoxi-ent-labda-8(17),13(16),14-triene

C20H30O2 (302.224568)


   

1alpha,18-dihydroxy-dehydroabietane|teideadiol

1alpha,18-dihydroxy-dehydroabietane|teideadiol

C20H30O2 (302.224568)


   

(4bS-(4balpha,8abeta,9alpha))-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3,9-phenanthrendiol|6beta-hydroxyferruginol|ferruginol

(4bS-(4balpha,8abeta,9alpha))-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3,9-phenanthrendiol|6beta-hydroxyferruginol|ferruginol

C20H30O2 (302.224568)


   

1-Ketone,15beta,16beta-epoxide-15-Beyeren-1-ol|ent-15,16-epoxybeyer-1-one|Stach-15-en-1-on-15,16-epoxid

1-Ketone,15beta,16beta-epoxide-15-Beyeren-1-ol|ent-15,16-epoxybeyer-1-one|Stach-15-en-1-on-15,16-epoxid

C20H30O2 (302.224568)


   
   

MCULE-2512303318

MCULE-2512303318

C20H30O2 (302.224568)


   
   

(3?鈥?4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one|(4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one

(3?鈥?4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one|(4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one

C20H30O2 (302.224568)


   

(Z)-N-methyl-14-(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin B

(Z)-N-methyl-14-(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin B

C20H34N2 (302.2721844)


   

12-Isocopalene-15,16-dial|ent-isocopal-12-en-15,16-dial

12-Isocopalene-15,16-dial|ent-isocopal-12-en-15,16-dial

C20H30O2 (302.224568)


   

2-oxo-18-hydroxy-10alpha,17alpha,19alpha,20beta-(-)-cleroda-3,13(16),14-triene

2-oxo-18-hydroxy-10alpha,17alpha,19alpha,20beta-(-)-cleroda-3,13(16),14-triene

C20H30O2 (302.224568)


   

3alpha-hydroxy-11-oxolabda-8(17),13(16),14-triene|3??-Hydroxy-11-oxo-labda-8(17),13(16),14-triene

3alpha-hydroxy-11-oxolabda-8(17),13(16),14-triene|3??-Hydroxy-11-oxo-labda-8(17),13(16),14-triene

C20H30O2 (302.224568)


   

ent-15-Oxokaur-16-en-7alpha-ol

ent-15-Oxokaur-16-en-7alpha-ol

C20H30O2 (302.224568)


   

14-angeloyloxy-gamma-humulene

14-angeloyloxy-gamma-humulene

C20H30O2 (302.224568)


   
   
   

Rosa-1(10),15-dien-18-saeure

Rosa-1(10),15-dien-18-saeure

C20H30O2 (302.224568)


   
   

(-)-cyanthiwigin U|cyanthiwigin U

(-)-cyanthiwigin U|cyanthiwigin U

C20H30O2 (302.224568)


   

rel-15(zeta),16-epoxy-7-oxopimar-8,14-ene

rel-15(zeta),16-epoxy-7-oxopimar-8,14-ene

C20H30O2 (302.224568)


   

8,11,13-Abietatriene-11,14-diol

8,11,13-Abietatriene-11,14-diol

C20H30O2 (302.224568)


   
   
   
   

(5R*,8S*,9S*,12S*,14S*)-9-hydroxydolasta-1,3-dien-6-one

(5R*,8S*,9S*,12S*,14S*)-9-hydroxydolasta-1,3-dien-6-one

C20H30O2 (302.224568)


   

11beta-hydroxy-7-oxo-rosa-5,15-diene|11??-Hydroxy-7-oxo-rosa-5,15-diene

11beta-hydroxy-7-oxo-rosa-5,15-diene|11??-Hydroxy-7-oxo-rosa-5,15-diene

C20H30O2 (302.224568)


   
   
   

1(15),8(9)-trinervitadiene-3alpha-ol-2-one

1(15),8(9)-trinervitadiene-3alpha-ol-2-one

C20H30O2 (302.224568)


   
   

(1S,12R)-dolabella-4(16),7,10-trien-13S-ol-3-one

(1S,12R)-dolabella-4(16),7,10-trien-13S-ol-3-one

C20H30O2 (302.224568)


   

3,4-epoxysarcophytonin

3,4-epoxysarcophytonin

C20H30O2 (302.224568)


   

icosa-5,8,10,12,14-pentaenoic acid

icosa-5,8,10,12,14-pentaenoic acid

C20H30O2 (302.224568)


   

3,4-seco-cleistantha-4(18),13(17),15-trien-3-oic acid

3,4-seco-cleistantha-4(18),13(17),15-trien-3-oic acid

C20H30O2 (302.224568)


   

1beta-methoxy-2,15-valparadiene

1beta-methoxy-2,15-valparadiene

C21H34O (302.2609514)


   

3alpha,4alpha-epoxyvalpar-15-en-2-one

3alpha,4alpha-epoxyvalpar-15-en-2-one

C20H30O2 (302.224568)


   

(15R,16S)-ent-15,16-epoxybeyeran-3-one|excoecarin E

(15R,16S)-ent-15,16-epoxybeyeran-3-one|excoecarin E

C20H30O2 (302.224568)


   

(3E,15Z)-3,15-Docosadien-1-yne

(3E,15Z)-3,15-Docosadien-1-yne

C22H38 (302.2973348)


   

lanigerol|Pisiferanol|sawaradienone

lanigerol|Pisiferanol|sawaradienone

C20H30O2 (302.224568)


   

(ent-16bata)-16,17-Epoxykaurane

(ent-16bata)-16,17-Epoxykaurane

C21H34O (302.2609514)


   

ent-6beta-hydroxy-16-kauren-15-one

ent-6beta-hydroxy-16-kauren-15-one

C20H30O2 (302.224568)


   

acalycigorgin-E

acalycigorgin-E

C20H30O2 (302.224568)


   

3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13Z,16E,18-triene

3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13Z,16E,18-triene

C20H30O2 (302.224568)


   
   

5,8,11,14,16-icosapentaenoic acid

5,8,11,14,16-icosapentaenoic acid

C20H30O2 (302.224568)


   

(-)-15-Kauren-18-saeure|ent-kaur-15-en-19-oic acid|Isokaurensaeure|Kauren-15-saeure-(18)

(-)-15-Kauren-18-saeure|ent-kaur-15-en-19-oic acid|Isokaurensaeure|Kauren-15-saeure-(18)

C20H30O2 (302.224568)


   

SCHEMBL20035915

SCHEMBL20035915

C20H30O2 (302.224568)


   

ent-2-oxo-labda-8(17),14E-dien-15-al

ent-2-oxo-labda-8(17),14E-dien-15-al

C20H30O2 (302.224568)


   

11??-Hydroxy-8,15-isopimaradiene-3-one

11??-Hydroxy-8,15-isopimaradiene-3-one

C20H30O2 (302.224568)


   

(ent-5alpha,12E)-3,12,14-Clerodatrien-18-oic acid

(ent-5alpha,12E)-3,12,14-Clerodatrien-18-oic acid

C20H30O2 (302.224568)


   

(1R,3E,7S,8S,11S,12S)-7,8-epoxy-14-oxo-3,18-dolabelladiene

(1R,3E,7S,8S,11S,12S)-7,8-epoxy-14-oxo-3,18-dolabelladiene

C20H30O2 (302.224568)


A natural product found in Dilophus spiralis.

   

(ent-1beta)-1-Hydroxy-15-beyeren-2-one|1alpha-Hydroxystach-15-en-2-on|ent-1beta-hydroxybeyer-15-en-2-one

(ent-1beta)-1-Hydroxy-15-beyeren-2-one|1alpha-Hydroxystach-15-en-2-on|ent-1beta-hydroxybeyer-15-en-2-one

C20H30O2 (302.224568)


   

ent-beyer-15-en-17-oic acid

ent-beyer-15-en-17-oic acid

C20H30O2 (302.224568)


   

Phenanthro[3,2-b]furan-4-methanol, 1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-4,7,11-trimethyl-

Phenanthro[3,2-b]furan-4-methanol, 1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-4,7,11-trimethyl-

C20H30O2 (302.224568)


   

Sinularic acid A

Sinularic acid A

C20H30O2 (302.224568)


   

3beta-methoxy-1,15-valparadiene

3beta-methoxy-1,15-valparadiene

C21H34O (302.2609514)


   

ent-19-Oxo-15alpha,16alpha-epoxybeyeran

ent-19-Oxo-15alpha,16alpha-epoxybeyeran

C20H30O2 (302.224568)


   

8,12:15,16-Diepoyx-13(16),14-labdadiene-(8alpha,13alphaH)-form

8,12:15,16-Diepoyx-13(16),14-labdadiene-(8alpha,13alphaH)-form

C20H30O2 (302.224568)


   

(-)-pimara-9(11),15-dien-19-oic acid

(-)-pimara-9(11),15-dien-19-oic acid

C20H30O2 (302.224568)


   
   

19-HYDROXYTOTAROL

19-HYDROXYTOTAROL

C20H30O2 (302.224568)


   

Auricularic acid

Auricularic acid

C20H30O2 (302.224568)


   

(1R*,3R*)-3-Hydroxydolabella-4(16),7,11(12)-triene-13-one

(1R*,3R*)-3-Hydroxydolabella-4(16),7,11(12)-triene-13-one

C20H30O2 (302.224568)


   

13-hydroxyloba-8,10,15,17-tetraen-19-al

13-hydroxyloba-8,10,15,17-tetraen-19-al

C20H30O2 (302.224568)


   

(ent-13E)-2,4(18),13-Clerodadien-15-oic acid

(ent-13E)-2,4(18),13-Clerodadien-15-oic acid

C20H30O2 (302.224568)


   

12-Spongien-16-one|isoagatholactone

12-Spongien-16-one|isoagatholactone

C20H30O2 (302.224568)


   

11beta-hydroxy-7-oxopimar-8(9),15-dien|11beta-hydroxy-isopimara-8, 15-dien-7-one

11beta-hydroxy-7-oxopimar-8(9),15-dien|11beta-hydroxy-isopimara-8, 15-dien-7-one

C20H30O2 (302.224568)


   

ent-kauran-19-al-16beta,17-epoxide

ent-kauran-19-al-16beta,17-epoxide

C20H30O2 (302.224568)


   

7,8-dihydroxyerogorgiaene

7,8-dihydroxyerogorgiaene

C20H30O2 (302.224568)


   

(-)-(5S,6R,8S,9S,10R,14R)-6-hydroxyvouacapane|(5alpha,6beta,8beta)-vouacapan-6-ol|6beta-hydroxyvouacapane

(-)-(5S,6R,8S,9S,10R,14R)-6-hydroxyvouacapane|(5alpha,6beta,8beta)-vouacapan-6-ol|6beta-hydroxyvouacapane

C20H30O2 (302.224568)


   
   

7,8-Epoxy-4-basmen-6-one

7,8-Epoxy-4-basmen-6-one

C20H30O2 (302.224568)


   

(E)-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohex-2-enyl)hex-3-enyl]but-2-enedial

(E)-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohex-2-enyl)hex-3-enyl]but-2-enedial

C20H30O2 (302.224568)


   

7alpha-hydroxyabieta-8,13-dien-19-al

7alpha-hydroxyabieta-8,13-dien-19-al

C20H30O2 (302.224568)


   

1alpha-Methyl-5alpha-androstan-3,17-dion|1alpha-Methyl-5alpha-androstandion-(3,17)

1alpha-Methyl-5alpha-androstan-3,17-dion|1alpha-Methyl-5alpha-androstandion-(3,17)

C20H30O2 (302.224568)


   

12,15-Epoxy-8(17),12,14-labdatrien-16-ol

12,15-Epoxy-8(17),12,14-labdatrien-16-ol

C20H30O2 (302.224568)


   

(ent-5alpha)-3,13(16),14-Clerodatrien-18-oic acid|cis-clerod-3,13(16),14-trien-19-oic acid

(ent-5alpha)-3,13(16),14-Clerodatrien-18-oic acid|cis-clerod-3,13(16),14-trien-19-oic acid

C20H30O2 (302.224568)


   

eicosa-4,8,12,15,18-pentaenoic acid|Eicosa-4,8,12,15,18-pentaensaeure|Thymnodonsaeure

eicosa-4,8,12,15,18-pentaenoic acid|Eicosa-4,8,12,15,18-pentaensaeure|Thymnodonsaeure

C20H30O2 (302.224568)


   

7,16-Epoxy-1(15),8-dolastadien-14-ol|Dictinol

7,16-Epoxy-1(15),8-dolastadien-14-ol|Dictinol

C20H30O2 (302.224568)


   

octanordammarane

octanordammarane

C22H38 (302.2973348)


   

(10xi,13(15)Z)-10-Hydroxy-13(15),17-spatadien-12-al

(10xi,13(15)Z)-10-Hydroxy-13(15),17-spatadien-12-al

C20H30O2 (302.224568)


   

18-methoxyloba-8,10,13(15),16(17)-tetraene|fuscolmethylether

18-methoxyloba-8,10,13(15),16(17)-tetraene|fuscolmethylether

C21H34O (302.2609514)


   

ent-1,2-dehydro-3-oxomanoyl oxide

ent-1,2-dehydro-3-oxomanoyl oxide

C20H30O2 (302.224568)


   

7,13-diketo-1R*,8R*,11S*-dolabell-3E,12(18)-diene

7,13-diketo-1R*,8R*,11S*-dolabell-3E,12(18)-diene

C20H30O2 (302.224568)


   

Tricyclodictyofuran A

Tricyclodictyofuran A

C20H30O2 (302.224568)


   
   

methyl 10,16-dihydroxyhexadecanoate

methyl 10,16-dihydroxyhexadecanoate

C17H34O4 (302.2456964)


   

trans-Dehydroandrosterone, methyl ether

trans-Dehydroandrosterone, methyl ether

C20H30O2 (302.224568)


   

erythroxylisin A

erythroxylisin A

C20H30O2 (302.224568)


   

(4E,8E,12S,13S)-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one|sacrophytonolide L

(4E,8E,12S,13S)-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one|sacrophytonolide L

C20H30O2 (302.224568)


   

9-epi-ent-7,15-isopimaradiene-17-oic acid

9-epi-ent-7,15-isopimaradiene-17-oic acid

C20H30O2 (302.224568)


   

7-oxo-iso-pimara-8,15-dien-18-ol

7-oxo-iso-pimara-8,15-dien-18-ol

C20H30O2 (302.224568)


   

(4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydro-6,7-dihydroxy-8-isopropyl-1,1,1,4a-trimethylphenanthrene|12,13-dihydroxy-14-isopropylpodocarpa-8,11,13-triene|8,11,13-totaratriene-12,13-diol|titara-8,11,13-triene-12,13-diol|totara-8,11,13-triene-12,13-diol

(4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydro-6,7-dihydroxy-8-isopropyl-1,1,1,4a-trimethylphenanthrene|12,13-dihydroxy-14-isopropylpodocarpa-8,11,13-triene|8,11,13-totaratriene-12,13-diol|titara-8,11,13-triene-12,13-diol|totara-8,11,13-triene-12,13-diol

C20H30O2 (302.224568)


   

3,4-Secoisopi-mara-4(18),7,15-trien-3-oic acid|3,4-secoisopimara-4(18),7,15-trien-3-oic acid

3,4-Secoisopi-mara-4(18),7,15-trien-3-oic acid|3,4-secoisopimara-4(18),7,15-trien-3-oic acid

C20H30O2 (302.224568)


   

ent-stemar-13(14)-en-19-ol

ent-stemar-13(14)-en-19-ol

C20H30O2 (302.224568)


   

2-Isosarcophytoxid|2-Isosarrophytoxid|Isosarcophytoxide

2-Isosarcophytoxid|2-Isosarrophytoxid|Isosarcophytoxide

C20H30O2 (302.224568)


   

(2S,4aS,10aR)-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

(2S,4aS,10aR)-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

C20H30O2 (302.224568)


   

1(14),8(19),15(17)-trinervitatriene-2,3-diol

1(14),8(19),15(17)-trinervitatriene-2,3-diol

C20H30O2 (302.224568)


   

10-hydroxy-10beta-ros-15-en-19-oic acid-lactone|10-Hydroxy-10beta-ros-15-en-19-saeure-lacton|7-deoxyrosenonolactone|Deoxyrosenvuvlacton

10-hydroxy-10beta-ros-15-en-19-oic acid-lactone|10-Hydroxy-10beta-ros-15-en-19-saeure-lacton|7-deoxyrosenonolactone|Deoxyrosenvuvlacton

C20H30O2 (302.224568)


   

ent-1-Hydroxy-15-beyeren-2-one|ent-17-hydroxybeyer-15-en-1-one

ent-1-Hydroxy-15-beyeren-2-one|ent-17-hydroxybeyer-15-en-1-one

C20H30O2 (302.224568)


   
   

ent-14alpha-hydroxykauren-15-one|ent-14??-Hydroxy-16-kauren-15-one

ent-14alpha-hydroxykauren-15-one|ent-14??-Hydroxy-16-kauren-15-one

C20H30O2 (302.224568)


   
   

1-epi-10-hydroxydepressin

1-epi-10-hydroxydepressin

C20H30O2 (302.224568)


   

ent-atis-16-en-19-oic acid

ent-atis-16-en-19-oic acid

C20H30O2 (302.224568)


   

isopimara-8(14),15-diene-7-keto-2alpha-ol

isopimara-8(14),15-diene-7-keto-2alpha-ol

C20H30O2 (302.224568)


   

METHYL 9,16-DIHYDROXYHEXADECANOATE

METHYL 9,16-DIHYDROXYHEXADECANOATE

C17H34O4 (302.2456964)


   

methyl 3,11-dihydroxyhexadecanoate

methyl 3,11-dihydroxyhexadecanoate

C17H34O4 (302.2456964)


   

Candicopimaric acid

Candicopimaric acid

C20H30O2 (302.224568)


   

Isolinaridial|Z-isolinaridial

Isolinaridial|Z-isolinaridial

C20H30O2 (302.224568)


   

furanocembranoid 1

furanocembranoid 1

C20H30O2 (302.224568)


   

ent-16-hydroxy-3-oxosanguinane

ent-16-hydroxy-3-oxosanguinane

C20H30O2 (302.224568)


   

cyatha-3,12-diene-15-oic acid|nigernin A

cyatha-3,12-diene-15-oic acid|nigernin A

C20H30O2 (302.224568)


   

(3S*,4R*)-cyatha-12,18-diene-15-oic acid|nigernin B

(3S*,4R*)-cyatha-12,18-diene-15-oic acid|nigernin B

C20H30O2 (302.224568)


   
   

3,4-secokaur-4(18),15-dien-3-oic acid|agallochaol N

3,4-secokaur-4(18),15-dien-3-oic acid|agallochaol N

C20H30O2 (302.224568)


   

agallochaol M|ent-3,4-secoatisan-4(18),16-dien-3-oic acid

agallochaol M|ent-3,4-secoatisan-4(18),16-dien-3-oic acid

C20H30O2 (302.224568)


   

vouacapen-5alpha-ol

vouacapen-5alpha-ol

C20H30O2 (302.224568)


   

18-hydroxy-1betaH,2alphaH-casba-3E,7E,11E-trien-5-one|pekinenin A

18-hydroxy-1betaH,2alphaH-casba-3E,7E,11E-trien-5-one|pekinenin A

C20H30O2 (302.224568)


   

(3beta)-abieta-8,11,13-triene-3,15-diol|isolophanthin A

(3beta)-abieta-8,11,13-triene-3,15-diol|isolophanthin A

C20H30O2 (302.224568)


   

(5S,6R,10S)-14-dihydroxyabieta-8,11,13-triene|salvadoriol

(5S,6R,10S)-14-dihydroxyabieta-8,11,13-triene|salvadoriol

C20H30O2 (302.224568)


   

sandaracopimaradienolal

sandaracopimaradienolal

C20H30O2 (302.224568)


A natural product found in Biota orientalis.

   
   

3beta,7alpha-dihydroxy-abieta-8,11,13-triene

3beta,7alpha-dihydroxy-abieta-8,11,13-triene

C20H30O2 (302.224568)


   

abietatriene-1beta,12-diol

abietatriene-1beta,12-diol

C20H30O2 (302.224568)


   

5-[2-(3-Furyl)ethyl]-1,5,6,8a-tetramethyloctahydro-2(1H)-naphthalenone

5-[2-(3-Furyl)ethyl]-1,5,6,8a-tetramethyloctahydro-2(1H)-naphthalenone

C20H30O2 (302.224568)


   
   

(E)-labda-8(17),12(13)-dien-15,16-olide

(E)-labda-8(17),12(13)-dien-15,16-olide

C20H30O2 (302.224568)


   

17-hydroxy-ent-kaur-15-en-3-one|17-hydroxykaur-15-en-3-one

17-hydroxy-ent-kaur-15-en-3-one|17-hydroxykaur-15-en-3-one

C20H30O2 (302.224568)


   

(1R,3Z,7S,8E,11S,12S)-7-hydroxy-14-oxo-3,8,18-dolabellatriene

(1R,3Z,7S,8E,11S,12S)-7-hydroxy-14-oxo-3,8,18-dolabellatriene

C20H30O2 (302.224568)


   

(4S,8S,14R)-4-hydroxy-11-oxo-1,17-dolastadiene

(4S,8S,14R)-4-hydroxy-11-oxo-1,17-dolastadiene

C20H30O2 (302.224568)


   

fokihodgin E|isopimara-8(14),11,15-triene-7alpha,18-diol

fokihodgin E|isopimara-8(14),11,15-triene-7alpha,18-diol

C20H30O2 (302.224568)


   

(ent-12Z)-3,12,14-Clerodadien-20-oic acid|heteroscyphic acid A

(ent-12Z)-3,12,14-Clerodadien-20-oic acid|heteroscyphic acid A

C20H30O2 (302.224568)


   
   

3beta-hydroxysempervirol

3beta-hydroxysempervirol

C20H30O2 (302.224568)


   

ent-18-hydroxy-trachyloban-3-one

ent-18-hydroxy-trachyloban-3-one

C20H30O2 (302.224568)


   

(ent-16S)-form-2,12-Kauranedione|16(R)-(-)-kaurane-2,12-dione

(ent-16S)-form-2,12-Kauranedione|16(R)-(-)-kaurane-2,12-dione

C20H30O2 (302.224568)


   
   

(1R,4aS,11aS)-1,2,3,4,4a,10,11,11a-octahydro-1,4a-dimethyl-8-(1-methylethyl)dibenz[b,f]oxepin-1-methanol|9,10alpha-epoxy-18-hydroxy-9,10-secoabieta-8,11,13-triene|wardinol A

(1R,4aS,11aS)-1,2,3,4,4a,10,11,11a-octahydro-1,4a-dimethyl-8-(1-methylethyl)dibenz[b,f]oxepin-1-methanol|9,10alpha-epoxy-18-hydroxy-9,10-secoabieta-8,11,13-triene|wardinol A

C20H30O2 (302.224568)


   

14beta-hydroxy-3-oxo-ent-kaur-16-ene

14beta-hydroxy-3-oxo-ent-kaur-16-ene

C20H30O2 (302.224568)


   

Delta 7,8 -baiyunol

Delta 7,8 -baiyunol

C20H30O2 (302.224568)


   
   

(1R,2R,4aS,5R,8aS)-decahydro-2-hydroxy-1,4a-dimethyl-5-[(2Z)-3-methylpenta-2,4-dien-1-yl]-6-methylenenaphthalene-1-carboxylic acid|(3alpha,12Z)-3-hydroxy-ent-labda-8(20),12,14-trien-18-oic acid|labdorffianic acid A

(1R,2R,4aS,5R,8aS)-decahydro-2-hydroxy-1,4a-dimethyl-5-[(2Z)-3-methylpenta-2,4-dien-1-yl]-6-methylenenaphthalene-1-carboxylic acid|(3alpha,12Z)-3-hydroxy-ent-labda-8(20),12,14-trien-18-oic acid|labdorffianic acid A

C20H30O2 (302.224568)


   

5S,9S,10S,15R-(-)-curcuminol D

5S,9S,10S,15R-(-)-curcuminol D

C20H30O2 (302.224568)


   

(6E,6E,11Z)-3-Hydroxy-1,4,6,11,14-phytapentaen-13-one

(6E,6E,11Z)-3-Hydroxy-1,4,6,11,14-phytapentaen-13-one

C20H30O2 (302.224568)


   

17-hydroxy-ent-kaur-15-en-19-al|rel-(2R,4aR,4bS,8R,8aS,10aR)-dodecahydro-12-(hydroxymethyl)-4b,8-dimehyl-1H-2,10a-ethanophenanthrene-8-carboxaldehyde

17-hydroxy-ent-kaur-15-en-19-al|rel-(2R,4aR,4bS,8R,8aS,10aR)-dodecahydro-12-(hydroxymethyl)-4b,8-dimehyl-1H-2,10a-ethanophenanthrene-8-carboxaldehyde

C20H30O2 (302.224568)


   

(1S*,6S*,11S*)-6-hydroxydolabella-3E,7E,12-trien-14-one

(1S*,6S*,11S*)-6-hydroxydolabella-3E,7E,12-trien-14-one

C20H30O2 (302.224568)


   

7-hydroxyferruginol

7-hydroxyferruginol

C20H30O2 (302.224568)


   
   
   

(1R,3E,7Z,11S,12S)-dalabella-3,7,18-trien-17-oic acid

(1R,3E,7Z,11S,12S)-dalabella-3,7,18-trien-17-oic acid

C20H30O2 (302.224568)


   

(3alpha,4alpha,15E)-3,4-Epoxy-13,15,17-sphenolobatrien-5-ol|3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13,15E,17-triene

(3alpha,4alpha,15E)-3,4-Epoxy-13,15,17-sphenolobatrien-5-ol|3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13,15E,17-triene

C20H30O2 (302.224568)


   

15,16-epoxylabda-8(17),11,13-trien-16-ol (E)|chinensine C

15,16-epoxylabda-8(17),11,13-trien-16-ol (E)|chinensine C

C20H30O2 (302.224568)


   

2alpha-form-8, 11, 13-Abietatriene-2, 19-diol|dehydroabietinol

2alpha-form-8, 11, 13-Abietatriene-2, 19-diol|dehydroabietinol

C20H30O2 (302.224568)


   

1(14),7(8),15(17)-trinervitadiene-2beta,3alpha-diol

1(14),7(8),15(17)-trinervitadiene-2beta,3alpha-diol

C20H30O2 (302.224568)


   

12,15-Cleistanthadien-19-oic acid

12,15-Cleistanthadien-19-oic acid

C20H30O2 (302.224568)


   
   

methyl 8,16-dihydroxyhexadecanoate

methyl 8,16-dihydroxyhexadecanoate

C17H34O4 (302.2456964)


   

cassa-13(14),15-dien-19-oic acid

cassa-13(14),15-dien-19-oic acid

C20H30O2 (302.224568)


   

7,14-erogorgiaenediol

7,14-erogorgiaenediol

C20H30O2 (302.224568)


   
   

8alpha-Angeloyoxy-bicyclogermacren

8alpha-Angeloyoxy-bicyclogermacren

C20H30O2 (302.224568)


   

STEAROYL CHLORIDE

STEAROYL CHLORIDE

C18H35ClO (302.237629)


   
   

(+)-Elisabethin F|(1R,3S,3aR,5S,6R,6aR,10aS)-1,2,3,3a,4,5,6,6a-octaahydro-3,6,9-trimethyl-1-(2-methylprop-1-enyl)benz[d]indene-5,7-diol

(+)-Elisabethin F|(1R,3S,3aR,5S,6R,6aR,10aS)-1,2,3,3a,4,5,6,6a-octaahydro-3,6,9-trimethyl-1-(2-methylprop-1-enyl)benz[d]indene-5,7-diol

C20H30O2 (302.224568)


   

ceriopsin G|methyl ent-16-oxobeyeran-19-al

ceriopsin G|methyl ent-16-oxobeyeran-19-al

C20H30O2 (302.224568)


   

1-Ketone-8,15-Isopimaradiene-1,9-diol|sandaracopimaradien-9alpha-ol-1-one

1-Ketone-8,15-Isopimaradiene-1,9-diol|sandaracopimaradien-9alpha-ol-1-one

C20H30O2 (302.224568)


   

2-(8Z, 11Z-heptadecadienyl)furan|2-(8Z,11Z-heptedecadienyl)furan|8-11-cis-cis-heptadecadienyl-2-furan|heptadeca-8,11-dienyl-2-furan

2-(8Z, 11Z-heptadecadienyl)furan|2-(8Z,11Z-heptedecadienyl)furan|8-11-cis-cis-heptadecadienyl-2-furan|heptadeca-8,11-dienyl-2-furan

C21H34O (302.2609514)


   

2beta-Hydroxy-15-stachen-1-one|ent-2beta-hydroxybeyer-15-en-1-one

2beta-Hydroxy-15-stachen-1-one|ent-2beta-hydroxybeyer-15-en-1-one

C20H30O2 (302.224568)


   

(2R*,3S*,6R*,10R*)-2,6-cyclo-1(9),13-xenicadiene-18,19-dial

(2R*,3S*,6R*,10R*)-2,6-cyclo-1(9),13-xenicadiene-18,19-dial

C20H30O2 (302.224568)


   
   

conidiogenone G

conidiogenone G

C20H30O2 (302.224568)


   

5alpha-pregn-20-en-3beta-ol|Chonemorphinen

5alpha-pregn-20-en-3beta-ol|Chonemorphinen

C21H34O (302.2609514)


   

(+)-(2Z,6E)-10r,11t-epoxy-13c-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6-dienone|(1S,3S,4S,7E,11E)-3,4-Epoxy-7,11,15-cembratrien-13-one

(+)-(2Z,6E)-10r,11t-epoxy-13c-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6-dienone|(1S,3S,4S,7E,11E)-3,4-Epoxy-7,11,15-cembratrien-13-one

C20H30O2 (302.224568)


   

7beta-hydroxyisopimara-8,15-dien-14-one|7??-Hydroxyisopimara-8,15-dien-14-one

7beta-hydroxyisopimara-8,15-dien-14-one|7??-Hydroxyisopimara-8,15-dien-14-one

C20H30O2 (302.224568)


   

14alpha-hydroxyisopimara-7,15-dien-1-one|14??-Hydroxyisopimara-7,15-dien-1-one

14alpha-hydroxyisopimara-7,15-dien-1-one|14??-Hydroxyisopimara-7,15-dien-1-one

C20H30O2 (302.224568)


   

Isopimarinsaeure|Levopimarinsaeure

Isopimarinsaeure|Levopimarinsaeure

C20H30O2 (302.224568)


   

Luffarin W|luffarin-W

Luffarin W|luffarin-W

C20H30O2 (302.224568)


   

(ent)-5(10),13-Halimadien-15,16-olide|5(10),13E-ent-halimadien-15,16-olide|ent-halima-5(10),13-dien-15,16-olide|ent-halima-5(10),13-dien-16,15-olide

(ent)-5(10),13-Halimadien-15,16-olide|5(10),13E-ent-halimadien-15,16-olide|ent-halima-5(10),13-dien-15,16-olide|ent-halima-5(10),13-dien-16,15-olide

C20H30O2 (302.224568)


   

(ent)-1(10),13-Halimadien-15,16-olide|ent-halima-1(10),13-dien-16,15-olide

(ent)-1(10),13-Halimadien-15,16-olide|ent-halima-1(10),13-dien-16,15-olide

C20H30O2 (302.224568)


   

ent-3beta-hydroxykaurene-15-one

ent-3beta-hydroxykaurene-15-one

C20H30O2 (302.224568)


   

11beta-hydroxy-7-ketosandaracopimar-8(14),15-diene

11beta-hydroxy-7-ketosandaracopimar-8(14),15-diene

C20H30O2 (302.224568)


   

ent-labda-8(17),13-dien-16,15-olide

ent-labda-8(17),13-dien-16,15-olide

C20H30O2 (302.224568)


   

Labta-7,13(E)-diene-17,12-olide

Labta-7,13(E)-diene-17,12-olide

C20H30O2 (302.224568)


   
   

2,13-diketo-(1S*,4S*,11R*)-dolabella-7(E),12(18)-diene|7,12(18)-Dolabelladiene-2,13-dione

2,13-diketo-(1S*,4S*,11R*)-dolabella-7(E),12(18)-diene|7,12(18)-Dolabelladiene-2,13-dione

C20H30O2 (302.224568)


   
   

Cyanthiwigin AC

Cyanthiwigin AC

C20H30O2 (302.224568)


   

9-Hydroxy-1,3-dolastadien-13-one

9-Hydroxy-1,3-dolastadien-13-one

C20H30O2 (302.224568)


   

(+)-(3S,4E,16E,18S)-icosa-4,16-diene-1,19-diyne-3,18-diol|(3RS,4E,16E,18RS)-icosa-4,16-diene-1,19-diyne-3,18-diol

(+)-(3S,4E,16E,18S)-icosa-4,16-diene-1,19-diyne-3,18-diol|(3RS,4E,16E,18RS)-icosa-4,16-diene-1,19-diyne-3,18-diol

C20H30O2 (302.224568)


   

17alpha-Ethyl-17beta-methyl-18-nor-5beta-androst-13(14)-en-3alpha-ol

17alpha-Ethyl-17beta-methyl-18-nor-5beta-androst-13(14)-en-3alpha-ol

C21H34O (302.2609514)


   

(ent-14alphaH)-15,16-Epoxy-12-cleistathen-11-one|15,16-epoxycleistanth-12-en-11-one

(ent-14alphaH)-15,16-Epoxy-12-cleistathen-11-one|15,16-epoxycleistanth-12-en-11-one

C20H30O2 (302.224568)


   

7beta,15-dihydroxyabietatriene|7beta-8,11,13-Abietatriene-7,15-diol

7beta,15-dihydroxyabietatriene|7beta-8,11,13-Abietatriene-7,15-diol

C20H30O2 (302.224568)


   

3alpha-Hydroxy-1-methylen-5alpha-androstanon-(17)

3alpha-Hydroxy-1-methylen-5alpha-androstanon-(17)

C20H30O2 (302.224568)


   

ent-Kaur-16-en-19-oic acid

ent-Kaur-16-en-19-oic acid

C20H30O2 (302.224568)


   

Me ester-4, 12-Dihydroxyhexadecanoic acid

Me ester-4, 12-Dihydroxyhexadecanoic acid

C17H34O4 (302.2456964)


   

16alpha,17-dihydrojungermannenone A

16alpha,17-dihydrojungermannenone A

C20H30O2 (302.224568)


   

7beta-7-Vouacapanol

7beta-7-Vouacapanol

C20H30O2 (302.224568)


   

10-angeloyloxy-alpha-humulene

10-angeloyloxy-alpha-humulene

C20H30O2 (302.224568)


   

14,15H-Bis-trans-ocimenon

14,15H-Bis-trans-ocimenon

C20H30O2 (302.224568)


   

Sarcophytonin E

Sarcophytonin E

C20H30O2 (302.224568)


   
   

1-O-(13-Methyltetradecyl)glycerol

1-O-(13-Methyltetradecyl)glycerol

C18H38O3 (302.2820798)


   

Delta9(11)-5alpha-Androstenol-(3beta)-on-(17)

Delta9(11)-5alpha-Androstenol-(3beta)-on-(17)

C20H30O2 (302.224568)


   

(13Z)-spata-13(15),17-dien-10-ol

(13Z)-spata-13(15),17-dien-10-ol

C21H34O (302.2609514)


   

(5S,6R,9S,10S,13R)-1,11-dihydroxypimara-8(14),15-diene

(5S,6R,9S,10S,13R)-1,11-dihydroxypimara-8(14),15-diene

C20H30O2 (302.224568)


   

2alpha-hydroxyosteomuricone

2alpha-hydroxyosteomuricone

C20H30O2 (302.224568)


   

ent-12beta-hydroxypimara-8(14),15-dien-3-one|Yucalexin P13

ent-12beta-hydroxypimara-8(14),15-dien-3-one|Yucalexin P13

C20H30O2 (302.224568)


   

(3E,7Z,11E)-19-hydroxycasba-3,7,11-trien-5-one|rel-(1R,2E,10E,14S)-7-(hydroxymethyl)-3,11,15,15-tetramethylbicyclo[12.1.0]pentadeca-2,6,10-trien-4-one

(3E,7Z,11E)-19-hydroxycasba-3,7,11-trien-5-one|rel-(1R,2E,10E,14S)-7-(hydroxymethyl)-3,11,15,15-tetramethylbicyclo[12.1.0]pentadeca-2,6,10-trien-4-one

C20H30O2 (302.224568)


   

16beta-H-ent-kauran-17,19-dial|17,19-Dioxo-16alpha-(-)-kauran

16beta-H-ent-kauran-17,19-dial|17,19-Dioxo-16alpha-(-)-kauran

C20H30O2 (302.224568)


   

8,19-dihydroxyserrulat-14-ene

8,19-dihydroxyserrulat-14-ene

C20H30O2 (302.224568)


   

(-)-Reiswigin B|reiswigin B

(-)-Reiswigin B|reiswigin B

C20H30O2 (302.224568)


   

5,10-dihydro-5alpha-hydroxy-10betaH-printziane

5,10-dihydro-5alpha-hydroxy-10betaH-printziane

C20H30O2 (302.224568)


   

(3E, 7??, 8??)-form-7, 8-Epoxy-3, 12-dolabelladien-14-one

(3E, 7??, 8??)-form-7, 8-Epoxy-3, 12-dolabelladien-14-one

C20H30O2 (302.224568)


   
   

12-senecioyloxy-bicyclogermacrene

12-senecioyloxy-bicyclogermacrene

C20H30O2 (302.224568)


   

12-Hydroxy-8,15-isopimaradien-7-one

12-Hydroxy-8,15-isopimaradien-7-one

C20H30O2 (302.224568)


   

18-hydroxy-2-oxorosa-1(10),15-diene|18-hydroxy-3-deoxyhugorosenone

18-hydroxy-2-oxorosa-1(10),15-diene|18-hydroxy-3-deoxyhugorosenone

C20H30O2 (302.224568)


   
   
   

conidiogenone C

conidiogenone C

C20H30O2 (302.224568)


   

cleroda-4(18),13-dien-16,15-olide|ent-4(18),13-Clerodadien-15,16-olide

cleroda-4(18),13-dien-16,15-olide|ent-4(18),13-Clerodadien-15,16-olide

C20H30O2 (302.224568)


   

10alpha-10-Hydroxy-11-cyathen-13-one

10alpha-10-Hydroxy-11-cyathen-13-one

C20H30O2 (302.224568)


   

OC(CCCCCCCCC(=O)O)CCCCCCCO

OC(CCCCCCCCC(=O)O)CCCCCCCO

C17H34O4 (302.2456964)


   

19-Hydroxy-15-stachen-1-one|19-Hydroxystach-15-en-1-on

19-Hydroxy-15-stachen-1-one|19-Hydroxystach-15-en-1-on

C20H30O2 (302.224568)


   

15-Hydroxy-8,11,13-Abietatrien-12-ol|15-hydroxyferruginol

15-Hydroxy-8,11,13-Abietatrien-12-ol|15-hydroxyferruginol

C20H30O2 (302.224568)


   

17-hydroxystachenone|rhizophorin C

17-hydroxystachenone|rhizophorin C

C20H30O2 (302.224568)


   

(+)-(3S,12S)-3,12-dihydroxypalmitic acid methyl ester|Methyl-3,12-Dihydroxyhexadecanoic acid

(+)-(3S,12S)-3,12-dihydroxypalmitic acid methyl ester|Methyl-3,12-Dihydroxyhexadecanoic acid

C17H34O4 (302.2456964)


   

14-Serrulatene-8,18-diol|serrulatane diol

14-Serrulatene-8,18-diol|serrulatane diol

C20H30O2 (302.224568)


   

7beta-hydroxyisopimara-8(14),15-dien-1-one|7??-Hydroxyisopimara-8(14),15-dien-1-one

7beta-hydroxyisopimara-8(14),15-dien-1-one|7??-Hydroxyisopimara-8(14),15-dien-1-one

C20H30O2 (302.224568)


   

(13Z)-10-hydroxyspata-13(15),17-dien-12-al

(13Z)-10-hydroxyspata-13(15),17-dien-12-al

C20H30O2 (302.224568)


   

7-deoxogeayin|ent-3,4-seco-kaur-4(19),16(17)-dien-3-oic acid

7-deoxogeayin|ent-3,4-seco-kaur-4(19),16(17)-dien-3-oic acid

C20H30O2 (302.224568)


   

3R,4R-epoxy-13-keto-1R,11S-dolabell-7E,12(18)-diene|claenone

3R,4R-epoxy-13-keto-1R,11S-dolabell-7E,12(18)-diene|claenone

C20H30O2 (302.224568)


   

isopimara-9(11),15-dien-19-ol-3-one

isopimara-9(11),15-dien-19-ol-3-one

C20H30O2 (302.224568)


   

ent-17-hydroxyabieta-8(14),13(15)-dien-16-al

ent-17-hydroxyabieta-8(14),13(15)-dien-16-al

C20H30O2 (302.224568)


   
   

9-Thiastearic Acid

8-(nonylthio)-octanoic acid

C17H34O2S (302.2279384)


   

Ginkgol

(Z)- 3-(8Z)-8-PENTADECEN-1-YLPHENOL

C21H34O (302.2609514)


(15:1)-Cardanol is a member of phenols. Cardanol monoene is a natural product found in Schinus terebinthifolia, Anacardium occidentale, and Ginkgo biloba with data available.

   

MG 14:0

Tetradecanoic acid, monoester with 1,2,3-propanetriol

C17H34O4 (302.2456964)


1-monomyristoylglycerol is a 1-monoglyceride with tetradecanoyl (myristoyl) as the acyl group. It has a role as a Caenorhabditis elegans metabolite. It is a 1-monoglyceride and a tetradecanoate ester. 2,3-Dihydroxypropyl tetradecanoate is a natural product found in Caenorhabditis elegans and Aeromonas veronii with data available. A 1-monoglyceride with tetradecanoyl (myristoyl) as the acyl group. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].

   

2,3-dihydroxypropyl 12-methyltridecanoate

NCGC00381197-01!2,3-dihydroxypropyl 12-methyltridecanoate

C17H34O4 (302.2456964)


   

5-Nonyloxytryptamine

5-Nonyloxytryptamine

C19H30N2O (302.235801)


   

2-Myristoylglycerol

2-Myristoylglycerol

C17H34O4 (302.2456964)


   
   

rac-Glycerol 1-myristate

rac-Glycerol 1-myristate

C17H34O4 (302.2456964)


   

GLYCEROL-MYRISTATE

rac-Glycerol 1-myristate

C17H34O4 (302.2456964)


1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].

   

18-fluoro-octadecanoic acid

Octadecanoic acid, 18-fluoro-

C18H35FO2 (302.2620942)


   

MG(14:0)

1-Tetradecanoyl-rac-glycerol

C17H34O4 (302.2456964)


   

2,3-Dihydroxypropyl 12-methyltridecanoate

2,3-Dihydroxypropyl 12-methyltridecanoate

C17H34O4 (302.2456964)


   

FA 17:0;O2

3,4-dihydroxy-4-methylhexadecanoic acid

C17H34O4 (302.2456964)


   

18-fluoro-octadecanoic acid

Octadecanoic acid, 18-fluoro-

C18H35O2F (302.2620942)


   

2-chlorooctadecanal

2-chlorostearaldehyde

C18H35ClO (302.237629)


   

MG O-14:1;O

1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol

C17H34O4 (302.2456964)


   

ST 21:1;O

pregnan-21-al

C21H34O (302.2609514)


   
   

1 4-DIOCTYLBENZENE

1 4-DIOCTYLBENZENE

C22H38 (302.2973348)


   

1,1-Bis(t-butylperoxy)-3,3,5-trimethylcyclohexane

1,1-Bis(t-butylperoxy)-3,3,5-trimethylcyclohexane

C17H34O4 (302.2456964)


   

1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene

1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene

C22H38 (302.2973348)


   

(5α)-20-Methylpregnane

(5α)-20-Methylpregnane

C22H38 (302.2973348)


   

(3β,17E)-17-Hydrazonoandrost-5-en-3-ol

(3β,17E)-17-Hydrazonoandrost-5-en-3-ol

C19H30N2O (302.235801)


   
   

dipyrrolidin-1-ylboranyl(dipyrrolidin-1-yl)borane

dipyrrolidin-1-ylboranyl(dipyrrolidin-1-yl)borane

C16H32B2N4 (302.2812932)


   

1,4-Bis(2-ethylhexyl)benzene

1,4-Bis(2-ethylhexyl)benzene

C22H38 (302.2973348)


   

2-(Tetradecylthio)propanoic acid

2-(Tetradecylthio)propanoic acid

C17H34O2S (302.2279384)


   

2-(2-TETRADECYLOXYETHOXY)ETHANOL

2-(2-TETRADECYLOXYETHOXY)ETHANOL

C18H38O3 (302.2820798)


   

trans,trans-4-(4-Fluorophenyl)-4-propylbicyclohexyl

trans,trans-4-(4-Fluorophenyl)-4-propylbicyclohexyl

C21H31F (302.24096579999997)


   

Hexadecylbenzene

Hexadecylbenzene

C22H38 (302.2973348)


   
   

Pentadecanophenone

Pentadecanophenone

C21H34O (302.2609514)


   

2-heptadeca-1,3-dienylfuran

2-heptadeca-1,3-dienylfuran

C21H34O (302.2609514)


   

2-methyloxirane,oxirane,tridecan-1-ol

2-methyloxirane,oxirane,tridecan-1-ol

C18H38O3 (302.2820798)


   

1-Myristoyl-sn-glycerol

1-Myristoyl-sn-glycerol

C17H34O4 (302.2456964)


A 1-acyl-sn-glycerol that is the S-enantiomer of 1-myristoyl glycerol.

   

3-Myristoyl-sn-glycerol

3-Myristoyl-sn-glycerol

C17H34O4 (302.2456964)


A 3-acyl-sn-glycerol that is the R-enantiomer of 1-myristoyl glycerol.

   
   

501-26-8

Phenol, 3-(8-pentadecenyl)-, (Z)-

C21H34O (302.2609514)


   

(3-Carboxy-2-nonanoyloxypropyl)-trimethylazanium

(3-Carboxy-2-nonanoyloxypropyl)-trimethylazanium

C16H32NO4+ (302.2331212)


   

[3-Carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

3beta-Hydroxypregn-5-ene

3beta-Hydroxypregn-5-ene

C21H34O (302.2609514)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(3R)-3,17-dihydroxymargaric acid

(3R)-3,17-dihydroxymargaric acid

C17H34O4 (302.2456964)


A dihydroxy monocarboxylic acid that is 17-hydroxymargaric acid (17-hydroxyheptadecanoic acid) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,16R)-3,16-dihydroxymargaric acid

(3R,16R)-3,16-dihydroxymargaric acid

C17H34O4 (302.2456964)


An (omega-1)-hydroxy fatty acid that is (16R)-16-hydroxymargaric acid ((16R)-16-hydroxyheptadecanoic acid) in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

[(2R)-3-carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium

C16H32NO4+ (302.2331212)


   

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

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

C16H32NO4+ (302.2331212)


   

2-(Trimethylsilyloxy)dodecanoic acid methyl ester

2-(Trimethylsilyloxy)dodecanoic acid methyl ester

C16H34O3Si (302.2277094)


   

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

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

C17H34O4 (302.2456964)


   

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

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

C17H34O4 (302.2456964)


   

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

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

C17H34O4 (302.2456964)


   

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

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

C17H34O4 (302.2456964)


   

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

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

C17H34O4 (302.2456964)


   

(1S,2E,7E,10R,11E)-10-Methoxycembra-2,4,7,11-tetraene

(1S,2E,7E,10R,11E)-10-Methoxycembra-2,4,7,11-tetraene

C21H34O (302.2609514)


   

2-tetradecanoylglycerol

2-tetradecanoylglycerol

C17H34O4 (302.2456964)


A 2-monoglyceride where the acyl group is tetradecanoyl (myristoyl).

   

Cardanolmonoene

Cardanolmonoene

C21H34O (302.2609514)


   

5-Pregnen-3beta-ol

3beta-Hydroxypregn-5-ene

C21H34O (302.2609514)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

3,4-dihydroxy-4-methylhexadecanoic acid

3,4-dihydroxy-4-methylhexadecanoic acid

C17H34O4 (302.2456964)


A dihydroxy monocarboxylic acid that consists of palmitic acid bearing two hydroxy substituents at positions 3 and 4 and a methyl substituent at position 4.

   

1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol

1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol

C17H34O4 (302.2456964)


   

monoacylglycerol 14:0

monoacylglycerol 14:0

C17H34O4 (302.2456964)


A monoglyceride in which the acyl contains a total of 14 carbon atoms and 0 double bonds.

   

DG(14:0)

DG(8:0(1)_6:0)

C17H34O4 (302.2456964)


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(3e)-docosa-3,15-dien-1-yne

(3e)-docosa-3,15-dien-1-yne

C22H38 (302.2973348)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C21H34O (302.2609514)


   

10,17-dihydroxyheptadecanoic acid

10,17-dihydroxyheptadecanoic acid

C17H34O4 (302.2456964)


   

(3ar,3br,5as,9as,9br,11as)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

(3ar,3br,5as,9as,9br,11as)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

C22H38 (302.2973348)