Exact Mass: 308.2252368

Exact Mass Matches: 308.2252368

Found 500 metabolites which its exact mass value is equals to given mass value 308.2252368, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sclareol

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

C20H36O2 (308.2715156)


Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Sclareol is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. See also: Clary Sage Oil (part of). Constituent of Salvia sclarea (clary sage). Sclareol is found in many foods, some of which are common thyme, herbs and spices, tea, and nutmeg. Sclareol is found in alcoholic beverages. Sclareol is a constituent of Salvia sclarea (clary sage) Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1]. Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1].

   

Dihomolinoleate (20:2n6)

(11Z,14Z)-icosa-11,14-dienoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is an omega-6 fatty acid found in human milk (PMID: 15256803). Omega-6 fatty acids are a family of unsaturated fatty acids which have in common a carbon-carbon double bond in the n−6 position; that is, the sixth bond from the end of the fatty acid. The biological effects of the omega−6 fatty acids are largely mediated by their conversion to n-6 eicosanoids that bind to diverse receptors found in every tissue of the body. Eicosadienoic acid has been identified in the human placenta (PMID: 32033212). Isolated from lipids of Ginkgo biloba (ginkgo) Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   
   

5-O-Methylembelin

2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione

C18H28O4 (308.19874880000003)


5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].

   

Tetraphyllicine

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

C20H24N2O (308.18885339999997)


   

6960-01-6

3beta-Chloro-5-androsten-17beta-ol

C19H29ClO (308.1906814)


   
   

8Z,11Z-eicosadienoic acid

(8Z,11Z)-Eicosa-8,11-dienoic acid

C20H36O2 (308.2715156)


8Z,11Z-eicosadienoic acid is also known as (8Z,11Z)-Eicosadienoate or 20:2(Omega-9), all-cis. 8Z,11Z-eicosadienoic acid is considered to be practically insoluble (in water) and acidic. 8Z,11Z-eicosadienoic acid is a fatty acid lipid molecule

   

2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

C21H24O2 (308.17762039999997)


   

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylnaphthalene-1,4-dione

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylnaphthalene-1,4-dione

C21H24O2 (308.17762039999997)


   

3beta,6alpha,17beta-Trihydroxy-5alpha-androstane

3beta,6alpha,17beta-Trihydroxy-5alpha-androstane

C19H32O3 (308.23513219999995)


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

   

Dihydrocapsiate

nonanoic acid, 8-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester

C18H28O4 (308.19874880000003)


Dihydrocapsiate is a member of methoxybenzenes and a member of phenols. Dihydrocapsiate is under investigation in clinical trial NCT00999297 (Effect of 4-week Dihydrocapsiate Ingestion on Resting Metabolic Rate). Constituent of fruits of Capsicum annuum. Dihydrocapsiate is found in many foods, some of which are orange bell pepper, herbs and spices, fruits, and italian sweet red pepper. Dihydrocapsiate is found in fruits. Dihydrocapsiate is a constituent of fruits of Capsicum annuum Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].

   

Oxybuprocaine

4-Amino-3-butoxy-2-(diethylamino)ethyl ester benzoic acid

C17H28N2O3 (308.20998180000004)


Oxybuprocaine is only found in individuals that have used or taken this drug. It is a local anesthetic, which is used especially in ophthalmology and otolaryngology. Oxybuprocaine binds to sodium channel and reversibly stabilizes the neuronal membrane which decreases its permeability to sodium ions. Depolarization of the neuronal membrane is inhibited thereby blocking the initiation and conduction of nerve impulses. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Corchorifatty acid D

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid D is found in tea, herbs and spices, and green vegetables. Corchorifatty acid B is found in green vegetables. Corchorifatty acid B is a constituent of Corchorus olitorius (Jews mallow).

   

3-Methyl-5-pentyl-2-furannonanoic acid

10,13-Epoxy-11-methyl-10,12-octadecadienoic acid

C19H32O3 (308.23513219999995)


3-methyl-5-pentyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-pentyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M5. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety. It is a component of F acid fraction present in beef blood serum. Component of F acid fraction present in beef blood serum. 3-Methyl-5-pentyl-2-furannonanoic acid is found in animal foods.

   

5-Butyl-3,4-dimethyl-2-furannonanoic acid

10,13-epoxy-11,12-dimethylheptadeca-10,12-dienoic acid

C19H32O3 (308.23513219999995)


5-Butyl-3,4-dimethyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Butyl-3,4-dimethyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9D4. This refers to its 9-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 4-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

(R)-1-O-b-D-glucopyranosyl-1,3-octanediol

2-(hydroxymethyl)-6-[(3-hydroxyoctyl)oxy]oxane-3,4,5-triol

C14H28O7 (308.1834938)


(R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is a constituent of apples Constituent of apples. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes.

   

Diplodiatoxin

1,2,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-1-oxopropyl)-1,3,6,8-tetramethyl-2-naphthalenecarboxylic acid, 9ci

C18H28O4 (308.19874880000003)


Diplodiatoxin is a metabolite of Diplodia maydis (parasite of sweet corn). Toxin causing diplodiosis disease of cattle and shee

   

Obtusilactone A

(3Z)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one

C19H32O3 (308.23513219999995)


Isoobtusilactone A is found in herbs and spices. Isoobtusilactone A is isolated from Persea borbonia (red bay) and other Persea species. Isolated from Persea borbonia (red bay) and other Persea subspecies Isoobtusilactone A is found in herbs and spices.

   

Annosquamosin B

14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol

C19H32O3 (308.23513219999995)


Annosquamosin B is found in fruits. Annosquamosin B is a constituent of Annona squamosa (sugar apple) Constituent of Annona squamosa (sugar apple). Annosquamosin B is found in fruits.

   

Corchorifatty acid A

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid A is found in tea, herbs and spices, and green vegetables. Corchorifatty acid C is found in green vegetables. Corchorifatty acid C is a constituent of Corchorus olitorius (Jews mallow)

   

Methylgingerol

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


Present in ginger. Methylgingerol is found in herbs and spices and ginger. Methylgingerol is found in ginger. Methylgingerol is present in ginge

   

Indecainide

9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboximidate

C20H24N2O (308.18885339999997)


Indecainide is only found in individuals that have used or taken this drug. It is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.Indecainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

1,2,3-Tris(1-ethoxyethoxy)propane

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.21987720000004)


1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks

   

3-Methyl-5-propyl-2-furanundecanoic acid

12,15-Epoxy-13-methyloctadeca-12,14-dienoic acid

C19H32O3 (308.23513219999995)


3-methyl-5-propyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-propyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M3. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.

   

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadeca-6,8,12-trienoic acid

C18H28O4 (308.19874880000003)


(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadeca-6,8,12-trienoic acid

C18H28O4 (308.19874880000003)


(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

3,4-Dimethyl-5-propyl-2-furandecanoic acid

11,14-epoxy-12,13-dimethyl-11,13-heptadecadienoic acid

C19H32O3 (308.23513219999995)


3,4-Dimethyl-5-propyl-2-furandecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furandecanoic acid, in particular, can be described by the shorthand notation 10D3. This refers to its 10-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in the fish liver.

   

5-Ethyl-3,4-dimethyl-2-furanundecanoic acid

12,15-epoxy-13,14-dimethyl-12,14-heptadecadienoic acid

C19H32O3 (308.23513219999995)


5-Ethyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Ethyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D2. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 2-carbon alkyl moiety. It has been identified in the fish liver.

   

5-Hexyl-3,4-dimethyl-2-furanheptanoic acid

8,11-epoxy-9,10-dimethylheptadeca-8,10-dienoic acid

C19H32O3 (308.23513219999995)


5-Hexyl-3,4-dimethyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D6. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

3,4-Dimethyl-5-pentyl-2-furanoctanoic acid

9,12-epoxy-10,11-dimethylheptadeca-9,11-dienoic acid

C19H32O3 (308.23513219999995)


3,4-Dimethyl-5-pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8D5. This refers to its 8-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

11,14-Eicosadienoic acid

Eicosa-11,14-dienoic acid, (Z,Z)-isomer

C20H36O2 (308.2715156)


   

2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)

2-[2-(1-cyano-3-methoxy-1,3-dimethylbutyl)diazen-1-yl]-4-methoxy-2,4-dimethylpentanenitrile

C16H28N4O2 (308.2212148)


   

5alpha-Androstane-3beta,7alpha,17beta-triol

10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol

C19H32O3 (308.23513219999995)


   

Eicosadienic acid

icosa-2,4-dienoic acid

C20H36O2 (308.2715156)


   

Ethyl linoleate

Ethyl octadeca-9,12-dienoic acid

C20H36O2 (308.2715156)


   

Methyl sterculate

Methyl 8-(2-octylcycloprop-1-en-1-yl)octanoic acid

C20H36O2 (308.2715156)


   

2-[2-(4-Nonylphenoxy)ethoxy]ethanol

2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol

C19H32O3 (308.23513219999995)


   

1,1,1-Trifluoroheptadecan-2-one

Palmitoyl trifluoromethyl ketone

C17H31F3O (308.2326872)


   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.21514659999997)


   

Icosa-2,6-dienoic acid

Icosa-2,6-dienoic acid

C20H36O2 (308.2715156)


   

[7]-Gingerol

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)undecan-3-one

C18H28O4 (308.19874880000003)


[7]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [7]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [7]-gingerol can be found in ginger, which makes [7]-gingerol a potential biomarker for the consumption of this food product.

   

Ethyl (Z,Z)-9,12-octadecadienoate

(9E,12Z)-9,12-Octadecadienoic acid ethyl ester

C20H36O2 (308.2715156)


Ethyl (z,z)-9,12-octadecadienoate belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Ethyl (z,z)-9,12-octadecadienoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl (z,z)-9,12-octadecadienoate can be found in common grape, coriander, sweet marjoram, and white mustard, which makes ethyl (z,z)-9,12-octadecadienoate a potential biomarker for the consumption of these food products. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

   

16-B1-phytoprostane

8-{2-[(1E,3S)-3-hydroxypent-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}octanoic acid

C18H28O4 (308.19874880000003)


   
   

Labdenediol

Labd-13-ene-8,15-diol, (8R)-trans-

C20H36O2 (308.2715156)


   

Viteagnusin D

Viteagnusin D

C20H36O2 (308.2715156)


A labdane diterpenoid resulting from the formal allylic rearrangement of the allylic hydroxy group of peregrinol.

   
   

(10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid

(10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid

C18H28O4 (308.19874880000003)


   

2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane

2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane

C20H36O2 (308.2715156)


   

2beta,15-Dihydroxylabd-7-ene

2beta,15-Dihydroxylabd-7-ene

C20H36O2 (308.2715156)


   

Ostopanic acid

(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid

C18H28O4 (308.19874880000003)


   

Nikkol VF-E

Ethyl linoleate (JAN)

C20H36O2 (308.2715156)


Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

   
   

1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-

1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-

C20H36O2 (308.2715156)


   

[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H28O4 (308.19874880000003)


   

Callyspongenol A

Callyspongenol A

C22H28O (308.2140038)


   

14,15-Dihydroxy-labd-8(17)-ene

14,15-Dihydroxy-labd-8(17)-ene

C20H36O2 (308.2715156)


   
   

12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid

12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid

C18H28O4 (308.19874880000003)


   

14,15,-Bisnor-8(17)-labdene-16,19-dioic acid

14,15,-Bisnor-8(17)-labdene-16,19-dioic acid

C18H28O4 (308.19874880000003)


   
   
   

9-deacetoxyfumigaclavine C

(-)-9-Deacetoxyfumigaclavine C

C21H28N2 (308.2252368)


An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).

   

icosa-11,14-dienoic acid

eicosa-11,14-dienoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

Ethyl (9Z,11E)-9,11-octadecadienoate

Ethyl (9Z,11E)-9,11-octadecadienoate

C20H36O2 (308.2715156)


   

Ethyl 9,12-octadecadienoate

Ethyl octadeca-9,12-dienoate

C20H36O2 (308.2715156)


   
   
   
   
   
   

Labd.-7-en-3beta,15-diol

Labd.-7-en-3beta,15-diol

C20H36O2 (308.2715156)


   
   
   

3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one

3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one

C20H24N2O (308.18885339999997)


   
   
   

ent-6alpha,8alpha,18-trihydroxylabda-13(16),14-diene

ent-6alpha,8alpha,18-trihydroxylabda-13(16),14-diene

C19H32O3 (308.23513219999995)


   

1.3-Epimanoyloxid|3.4a.7.7.10a-Pentamethyl-perhydro-1H-naphtho<2.1-b>pyrancarbonsaeure-(3)

1.3-Epimanoyloxid|3.4a.7.7.10a-Pentamethyl-perhydro-1H-naphtho<2.1-b>pyrancarbonsaeure-(3)

C19H32O3 (308.23513219999995)


   
   

8-Ac-1,11,14-Heptadecatriene-8,9-diol|8-acetoxy-9-hydroxyheptadeca-1,11,14-triene

8-Ac-1,11,14-Heptadecatriene-8,9-diol|8-acetoxy-9-hydroxyheptadeca-1,11,14-triene

C19H32O3 (308.23513219999995)


   

8,11-epoxy-9,10-dimethylhexadeca-8,10-dienoic acid methyl ester

8,11-epoxy-9,10-dimethylhexadeca-8,10-dienoic acid methyl ester

C19H32O3 (308.23513219999995)


   

6beta-hydroxy-8(17)-labden-15-ol

6beta-hydroxy-8(17)-labden-15-ol

C20H36O2 (308.2715156)


   

eicos-8,11-dien-18-ol-2-one

eicos-8,11-dien-18-ol-2-one

C20H36O2 (308.2715156)


   

Chromomoric acid

8-[5-hydroxy-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid

C18H28O4 (308.19874880000003)


   

3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid

3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid

C18H28O4 (308.19874880000003)


   

9-Ac-1,11,14-Heptadecatriene-8,9-diol|9-acetoxy-8-hydroxyheptadeca-1,11,14-triene

9-Ac-1,11,14-Heptadecatriene-8,9-diol|9-acetoxy-8-hydroxyheptadeca-1,11,14-triene

C19H32O3 (308.23513219999995)


   
   
   

17-hydroxy-13,14-dihydrokolavenol

17-hydroxy-13,14-dihydrokolavenol

C20H36O2 (308.2715156)


   
   

18-Hydroxy-cisten-3(4)-15-saeure

18-Hydroxy-cisten-3(4)-15-saeure

C19H32O3 (308.23513219999995)


   

dihydro-cycloakagerine|Dihydrocycloakagerine

dihydro-cycloakagerine|Dihydrocycloakagerine

C20H24N2O (308.18885339999997)


   
   
   

10,15-Eicosadienoic acid

10,15-Eicosadienoic acid

C20H36O2 (308.2715156)


   
   
   

methyl 13-oxo-9,11-octadecadienoate

methyl 13-oxo-9,11-octadecadienoate

C19H32O3 (308.23513219999995)


   

Methyl sterculate

Methyl sterculate

C20H36O2 (308.2715156)


   
   
   
   

(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol

(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol

C20H24N2O (308.18885339999997)


   

(+)-aristotelinone|Aristotelinone

(+)-aristotelinone|Aristotelinone

C20H24N2O (308.18885339999997)


   

10,14-icosadienoic acid

10,14-icosadienoic acid

C20H36O2 (308.2715156)


   

15,17-dihydroxy-labd-7-ene

15,17-dihydroxy-labd-7-ene

C20H36O2 (308.2715156)


   
   
   

ethyl 9-(3-methyl-5-propylfuran-2-yl)nonanoate

ethyl 9-(3-methyl-5-propylfuran-2-yl)nonanoate

C19H32O3 (308.23513219999995)


   

3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol

3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol

C18H28O4 (308.19874880000003)


   

3,5-dihydro-3alpha-hydroxy-ML-236C

3,5-dihydro-3alpha-hydroxy-ML-236C

C18H28O4 (308.19874880000003)


   

N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine

N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine

C20H24N2O (308.18885339999997)


   

labd-13(Z)-ene-8alpha,15-diol

labd-13(Z)-ene-8alpha,15-diol

C20H36O2 (308.2715156)


   
   

2beta,6beta,16alpha-trihydroxy-ent-kaurane

2beta,6beta,16alpha-trihydroxy-ent-kaurane

C19H32O3 (308.23513219999995)


   

(+)-2??-Hydroxykolavelool

(+)-2??-Hydroxykolavelool

C20H36O2 (308.2715156)


   

7beta,15-dihydroxy-labd-8(17)-en

7beta,15-dihydroxy-labd-8(17)-en

C20H36O2 (308.2715156)


   

Aphanamixol|Vulgarol

Aphanamixol|Vulgarol

C20H36O2 (308.2715156)


   

ent-3beta,16-dihydroxy-13-epi-manoyl oxide

ent-3beta,16-dihydroxy-13-epi-manoyl oxide

C19H32O3 (308.23513219999995)


   
   

ent-2alpha,15-dihydroxylabda-8(17)-ene

ent-2alpha,15-dihydroxylabda-8(17)-ene

C20H36O2 (308.2715156)


   
   

11alpha-hydroxy-11,18-dihydrohelipterol

11alpha-hydroxy-11,18-dihydrohelipterol

C20H36O2 (308.2715156)


   
   
   

(10S)-3c.11t.17c-Trihydroxy-10r.13c-dimethyl-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|3beta,11alpha,17beta-trihydroxy-5alpha-androstane|3beta.11alpha.17beta-Trihydroxy-10.13-dimethyl-5alpha-gonan|5alpha-Androstan-3beta,11alpha,17beta-triol|5alpha-androstane-3beta,11alpha,17beta-triol|5alpha-Androstantriol-(3beta.11alpha.17beta)

(10S)-3c.11t.17c-Trihydroxy-10r.13c-dimethyl-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|3beta,11alpha,17beta-trihydroxy-5alpha-androstane|3beta.11alpha.17beta-Trihydroxy-10.13-dimethyl-5alpha-gonan|5alpha-Androstan-3beta,11alpha,17beta-triol|5alpha-androstane-3beta,11alpha,17beta-triol|5alpha-Androstantriol-(3beta.11alpha.17beta)

C19H32O3 (308.23513219999995)


   
   

Labda-E 13-en-8,15-diol

Labda-E 13-en-8,15-diol

C20H36O2 (308.2715156)


   
   

9-(1,3-Nonadienyloxy)-8-nonenoic acid methyl ester

9-(1,3-Nonadienyloxy)-8-nonenoic acid methyl ester

C19H32O3 (308.23513219999995)


   

(+)-Magydardienediol|bonandiol|magydardiendiol|Magydardienediol

(+)-Magydardienediol|bonandiol|magydardiendiol|Magydardienediol

C20H36O2 (308.2715156)


   

methyl 17-methyl-5,9-octadecadienoate

methyl 17-methyl-5,9-octadecadienoate

C20H36O2 (308.2715156)


   
   

3beta,6alpha,17beta-androstantriol|5alpha-Androstan-3beta,6alpha,17beta-triol|5alpha-androstane-3beta,6alpha,17beta-triol|androstane-3beta,6alpha,17beta-triol

3beta,6alpha,17beta-androstantriol|5alpha-Androstan-3beta,6alpha,17beta-triol|5alpha-androstane-3beta,6alpha,17beta-triol|androstane-3beta,6alpha,17beta-triol

C19H32O3 (308.23513219999995)


   
   
   

METHYL 9-OXOOCTADECA-10,12-DIENOATE

METHYL 9-OXOOCTADECA-10,12-DIENOATE

C19H32O3 (308.23513219999995)


   
   

3beta,7beta,17beta-Trihydroxy-5alpha-androstan|3beta,7beta,17beta-trihydroxy-5alpha-androstane|5alpha-Androstan-3beta,7beta,17beta-triol|5alpha-androstane-3beta,7beta,17beta-triol

3beta,7beta,17beta-Trihydroxy-5alpha-androstan|3beta,7beta,17beta-trihydroxy-5alpha-androstane|5alpha-Androstan-3beta,7beta,17beta-triol|5alpha-androstane-3beta,7beta,17beta-triol

C19H32O3 (308.23513219999995)


   
   
   

labda-14-ene-8a,9a-diol

labda-14-ene-8a,9a-diol

C20H36O2 (308.2715156)


   

labda-14-ene-8-ol

labda-14-ene-8-ol

C20H36O2 (308.2715156)


   

6E,8E-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one

6E,8E-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one

C20H36O2 (308.2715156)


   

Chaulmoogric acid, ethyl ester

Chaulmoogric acid, ethyl ester

C20H36O2 (308.2715156)


   

delta 9-12 Linoleyl acetate

delta 9-12 Linoleyl acetate

C20H36O2 (308.2715156)


   
   
   
   
   

methyl (+)-(3R,4E,6Z,15E)-3-hydroxyoctadeca-4,6,15-trienoate

methyl (+)-(3R,4E,6Z,15E)-3-hydroxyoctadeca-4,6,15-trienoate

C19H32O3 (308.23513219999995)


   

8alpha,15-epoxylabdan-16beta-ol

8alpha,15-epoxylabdan-16beta-ol

C20H36O2 (308.2715156)


   
   

17-methoxy-sarpagane|O-Methyl-normacusin B

17-methoxy-sarpagane|O-Methyl-normacusin B

C20H24N2O (308.18885339999997)


   
   

Siphonarienedione|[4R,6E,8S,10S,12S]-4,6,8,10,12-pentamethyl-pentadec-6-ene-3,5-dione

Siphonarienedione|[4R,6E,8S,10S,12S]-4,6,8,10,12-pentamethyl-pentadec-6-ene-3,5-dione

C20H36O2 (308.2715156)


   

octadeca-2,13-dienyl acetate

octadeca-2,13-dienyl acetate

C20H36O2 (308.2715156)


   

(+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoic acid

(+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoic acid

C19H32O3 (308.23513219999995)


   

octadeca-3,13-dienyl acetate

octadeca-3,13-dienyl acetate

C20H36O2 (308.2715156)


   
   

12,17-Dihydroxylabda-13(E)-ene

12,17-Dihydroxylabda-13(E)-ene

C20H36O2 (308.2715156)


   

Eicosadienic acid

Eicosadienic acid

C20H36O2 (308.2715156)


   
   
   
   

3,7-Dimethyl-6-octenyl 3,7-dimethyloct-6-enoate

3,7-Dimethyl-6-octenyl 3,7-dimethyloct-6-enoate

C20H36O2 (308.2715156)


   

3beta,11alpha,16beta-trihydroxy-5alpha-androstane|5alpha-androstane-3beta,11alpha,16beta-triol

3beta,11alpha,16beta-trihydroxy-5alpha-androstane|5alpha-androstane-3beta,11alpha,16beta-triol

C19H32O3 (308.23513219999995)


   

(ent-5beta)-5,16-Rosanediol|ent-rosane-5beta,16-diol

(ent-5beta)-5,16-Rosanediol|ent-rosane-5beta,16-diol

C20H36O2 (308.2715156)


   

(1S,2E,4S,6R,7E)-4,6-dihydroxy-20-nor-2,7-cembradien-12-one

(1S,2E,4S,6R,7E)-4,6-dihydroxy-20-nor-2,7-cembradien-12-one

C19H32O3 (308.23513219999995)


   
   

methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate

methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate

C18H28O4 (308.19874880000003)


   
   

2-Hydroxy-cis-9,cis-12,cis-15-octadecatriensaeuremethylester|alpha-Hydroxylinolensaeuremethylester|methyl alpha-hydroxy linolenate

2-Hydroxy-cis-9,cis-12,cis-15-octadecatriensaeuremethylester|alpha-Hydroxylinolensaeuremethylester|methyl alpha-hydroxy linolenate

C19H32O3 (308.23513219999995)


   
   

(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo<9.3.0>tetradecan-14-ol|(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol

(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo<9.3.0>tetradecan-14-ol|(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol

C19H32O3 (308.23513219999995)


   

3alpha-hydroxy-14,15-dihydromanoyl oxide|Dihydro-3alpha-hydroxy-manoyl-oxid

3alpha-hydroxy-14,15-dihydromanoyl oxide|Dihydro-3alpha-hydroxy-manoyl-oxid

C20H36O2 (308.2715156)


   
   

Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid

Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid

C18H28O4 (308.19874880000003)


   
   

ent-18-nor-atisan-4beta-hydroperoxide-16-alpha-ol

ent-18-nor-atisan-4beta-hydroperoxide-16-alpha-ol

C19H32O3 (308.23513219999995)


   

methyl 5,9-nonadecadienoate

methyl 5,9-nonadecadienoate

C20H36O2 (308.2715156)


   
   

8alpha-hydroxy-labdan-15-al

8alpha-hydroxy-labdan-15-al

C20H36O2 (308.2715156)


   

6-Methoxy-3,5-dimethyl-2-undecyl-4H-pyran-4-one

6-Methoxy-3,5-dimethyl-2-undecyl-4H-pyran-4-one

C19H32O3 (308.23513219999995)


   

3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl isobutyrate

3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl isobutyrate

C19H32O3 (308.23513219999995)


   
   

methyl 16-methyl-5,9-octadecadienoate

methyl 16-methyl-5,9-octadecadienoate

C20H36O2 (308.2715156)


   
   

(10E,13E)-ethyl octadeca-10,13-dienoate|10,13-Octadecadienoic acid ethyl ester

(10E,13E)-ethyl octadeca-10,13-dienoate|10,13-Octadecadienoic acid ethyl ester

C20H36O2 (308.2715156)


   

4beta-acetoxy-4-desoxodamsinic acid methyl ester

4beta-acetoxy-4-desoxodamsinic acid methyl ester

C18H28O4 (308.19874880000003)


   
   
   
   

icosa-5,14-dienoic acid

icosa-5,14-dienoic acid

C20H36O2 (308.2715156)


   

Palmityl Trifluoromethyl Ketone

1,1,1-Trifluoroheptadecan-2-one

C17H31F3O (308.2326872)


PACOCF3 (Palmityltrifluoromet?hylketone) is a selective phospholipase A2 inhibitor with an IC50 of 3.8 μM. PACOCF3 alters Ca2+ signaling in renal tubular cells[1][2].

   

Mandenol

Ethyl linoleate, United States Pharmacopeia (USP) Reference Standard

C20H36O2 (308.2715156)


Ethyl linoleate is a long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of ethanol. It has a role as a plant metabolite and an anti-inflammatory agent. It is functionally related to a linoleic acid. Ethyl linoleate is a natural product found in Desmos cochinchinensis, Achillea millefolium, and other organisms with data available. A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of ethanol. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

   

5-O-Methylembelin

2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-undecyl-

C18H28O4 (308.19874880000003)


5-O-methyl embelin is a member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease. It has a role as a metabolite, a hepatitis C protease inhibitor, an antileishmanial agent and an antineoplastic agent. It is an enol ether and a member of monohydroxy-1,4-benzoquinones. It is functionally related to an embelin. 5-O-Methylembelin is a natural product found in Lysimachia punctata, Embelia schimperi, and other organisms with data available. 5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].

   

eicosa-11,14-dienoic acid

Dihomolinoleic acid (20:2(n-6))

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

Sclareol

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

C20H36O2 (308.2715156)


Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Sclareol is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. See also: Clary Sage Oil (part of). A labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.468 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.471 Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1]. Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1].

   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one

NCGC00385282-01_C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one

C18H28O4 (308.19874880000003)


   

C20H36O2_1-(3-Hydroxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol

NCGC00384514-02_C20H36O2_1-(3-Hydroxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol

C20H36O2 (308.2715156)


   

C20H36O2_1-Naphthalenepentanol, decahydro-6-hydroxy-gamma,5,5,8a-tetramethyl-2-methylene

NCGC00385659-01_C20H36O2_1-Naphthalenepentanol, decahydro-6-hydroxy-gamma,5,5,8a-tetramethyl-2-methylene-

C20H36O2 (308.2715156)


   

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

C20H36O2 (308.2715156)


   

NPEOx

2-(2-(4-Nonylphenoxy)ethoxy)ethanol

C19H32O3 (308.23513219999995)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Spectrum from a collection of homologues; Digitised from figure: approximate intensities

   

FA 18:4+2O

FA 18:4+2O

C18H28O4 (308.19874880000003)


Annotation level-3

   

13-Episclareol

13-Episclareol

C20H36O2 (308.2715156)


Origin: Plant; SubCategory_DNP: Diterpenoids, Labdane diterpenoids, Sclareol diterpenoids

   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845933]

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845933]

C14H28O7 (308.1834938)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based: Match]

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based: Match]

C14H28O7 (308.1834938)


   

(E)-N-butyl-N-(1-(cyclohexylamino)-1-oxobutan-2-yl)but-2-enamide

(E)-N-butyl-N-(1-(cyclohexylamino)-1-oxobutan-2-yl)but-2-enamide

C18H32N2O2 (308.2463652)


   

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_major

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_major

C20H36O2 (308.2715156)


   

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_23.2\\%

(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_23.2\\%

C20H36O2 (308.2715156)


   
   

2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid

2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid

C18H28O4 (308.19874880000003)


   

11,14-Icosadienoic acid

(11E,14E)-icosa-11,14-dienoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)

2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)

C20H24N2O (308.18885339999997)


   

11Z,15Z-eicosadienoic acid

11Z,15Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

5,11-Eicosadienoic acid

5,11-Eicosadienoic acid

C20H36O2 (308.2715156)


   

7,13-Eicosadienoic acid

7,13-Eicosadienoic acid

C20H36O2 (308.2715156)


   

8,11-Eicosadienoic acid

8,11-Eicosadienoic acid

C20H36O2 (308.2715156)


   

8Z,11Z-eicosadienoic acid

8Z,11Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

Eicosa-5Z,8Z-dienoic acid (20:2, n-12)

Eicosa-5Z,8Z-dienoic acid (20:2, n-12)

C20H36O2 (308.2715156)


   

3β-CHLOROANDROSTANONE

3β-CHLOROANDROSTANONE

C19H29ClO (308.1906814)


   

Linoleic acid ethyl ester

9Z,12Z-octadecadienoic acid, ethyl ester

C20H36O2 (308.2715156)


Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

   

14,14,14-Trifluoro-11E-tetradecenyl acetate

14,14,14-Trifluoro-11E-tetradecenyl acetate

C16H27F3O2 (308.19630379999995)


   

14,14,14-Trifluoro-11Z-tetradecenyl acetate

14,14,14-Trifluoro-11Z-tetradecenyl acetate

C16H27F3O2 (308.19630379999995)


   

3E,13E-Octadecadienyl acetate

3E,13E-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

2E,13Z-Octadecadienyl acetate

2E,13Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

3E,13Z-Octadecadienyl acetate

3E,13Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

2Z,13E-Octadecadienyl acetate

2Z,13E-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

3Z,13E-Octadecadienyl acetate

3Z,13E-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

2Z,13Z-Octadecadienyl acetate

2Z,13Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

3Z,13Z-Octadecadienyl acetate

3Z,13Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

9Z,12Z-Octadecadienyl acetate

9Z,12Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

(8Z,14Z)-eicosadienoic acid

8(Z),14(Z)-Eicosadienoic Acid

C20H36O2 (308.2715156)


   

C20:2n-6,9

11, 14-icosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-5,9

11Z,15Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-9,15

5Z,11Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-7,13

7,13-Eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-9,12

(8Z,11Z)-icosa-8,11-dienoic acid

C20H36O2 (308.2715156)


   

C20:2n-6,13

7Z,14Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-7,15

5Z,13Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-5,15

5Z,15Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-9,14

6,11-eicosadienoic acid

C20H36O2 (308.2715156)


   

C20:2n-11,15

5Z,9Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

methyl 9,10-epoxy-12,15-octadecadienoate

methyl 9,10-epoxy-12,15-octadecadienoate

C19H32O3 (308.23513219999995)


   

methyl 12,13-epoxy-9,15-octadecadienoate

methyl 12,13-epoxy-9,15-octadecadienoate

C19H32O3 (308.23513219999995)


   

methyl 15,16-epoxy-9,12-octadecadienoate

methyl 15,16-epoxy-9,12-octadecadienoate

C19H32O3 (308.23513219999995)


   

Indecainide

9-(3-(Isopropylamino)propyl)-9-fluorenylcarboxamid;9-(3-(Isopropylamino)propyl))fluorene-9-carboxamide;Indecainida [Spanish];Indecainidum [Latin];Ricainid;Ricainide

C20H24N2O (308.18885339999997)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

(R)-1-O-b-D-glucopyranosyl-1,3-octanediol

2-(hydroxymethyl)-6-[(3-hydroxyoctyl)oxy]oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

Methylgingerol

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


   

Borbonol

(3Z)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one

C19H32O3 (308.23513219999995)


   

F2 acid

10,13-Epoxy-11-methyl-10,12-octadecadienoic acid

C19H32O3 (308.23513219999995)


   

Annosquamosin B

14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-5,14-diol

C19H32O3 (308.23513219999995)


   

diplodiatoxin

1,2,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-1-oxopropyl)-1,3,6,8-tetramethyl-2-naphthalenecarboxylic acid, 9ci

C18H28O4 (308.19874880000003)


   

Corchorifatty acid A

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

Corchorifatty acid D

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

Dihydrocapsiate

8-Methylnonanoic acid (4-hydroxy-3-methoxyphenyl)methyl ester

C18H28O4 (308.19874880000003)


Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].

   

FEMA 3593

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.21987720000004)


   

5(Z),14(Z)-Eicosadienoic Acid

5(Z),14(Z)-Eicosadienoic Acid

C20H36O2 (308.2715156)


   

WE(8:2(2E,6E)(3Me,7Me)/10:0)

(E)-3,7-Dimethyl-2,6-octadienyl decanoate

C20H36O2 (308.2715156)


   

WE(8:2(2Z,6E)(3Me,7Me)/10:0)

(Z)-3,7-Dimethyl-2,6-octadienyl decanoate

C20H36O2 (308.2715156)


   

FA 20:2

15-(cyclopent-2-en-1-yl)pentadecanoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

FA 19:3;O

8-(3,4-dimethyl-5-pentylfuran-2-yl)-octanoic acid

C19H32O3 (308.23513219999995)


   

FA 18:4;O2

8-((1S,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid

C18H28O4 (308.19874880000003)


   

Cymatherol A

7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid

C18H28O4 (308.19874880000003)


   

Cymatherol B

7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1S)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid

C18H28O4 (308.19874880000003)


   

FOH 22:9

19Z-docosen-2,7,13,21-tetrayne-1-ol

C22H28O (308.2140038)


   

WE 20:2

(Z)-3,7-Dimethyl-2,6-octadienyl decanoate

C20H36O2 (308.2715156)


   

Sacrolide A

(10R,11E,14R)-10-hydroxy-14-[(Z)-pent-2-enyl]-1-oxacyclotetradec-11-ene-2,13-dione

C18H28O4 (308.19874880000003)


   

SFE 20:2

9Z,12Z-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

ST 19:0;O3

5alpha-Androstan-3alpha,16alpha,17beta-triol

C19H32O3 (308.23513219999995)


   

5-(2R-hydroxy-tridecyl)resorcinol

5-(2R-hydroxy-tridecyl)-benzene-1-3-diol

C19H32O3 (308.23513219999995)


   

POLYOXYETHYLENE(2) NONYLPHENYL ETHER

POLYOXYETHYLENE(2) NONYLPHENYL ETHER

C19H32O3 (308.23513219999995)


   

1-phenyl-1-propyne

1-phenyl-1-propyne

C20H36O2 (308.2715156)


   

Metabutoxycaine

Metabutoxycaine

C17H28N2O3 (308.20998180000004)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

2-Methoxycarbonyl-1-phenylethylboronic acid pinacol ester

2-Methoxycarbonyl-1-phenylethylboronic acid pinacol ester

C16H25BO5 (308.17949500000003)


   

1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(3-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(3-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-4-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-4-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

2′-(Di-tert-butylphosphino)acetophenone ethylene ketal

2′-(Di-tert-butylphosphino)acetophenone ethylene ketal

C18H29O2P (308.1905064)


   

Pentadecenyl succinic anhydride

Pentadecenyl succinic anhydride

C19H32O3 (308.23513219999995)


   

tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

C17H25FN2O2 (308.1899962)


   

11-MERCAPTOUNDECYLTRIMETHOXYSILANE

11-MERCAPTOUNDECYLTRIMETHOXYSILANE

C14H32O3SSi (308.1841322)


   

METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE

METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE

C19H32O3 (308.23513219999995)


   

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

C15H32O6 (308.21987720000004)


   

1-BOC-4-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-4-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

C22H28O (308.2140038)


   

3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine

3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine

C16H32N2Si2 (308.2103912)


   

N-(1-benzyl-4-phenylpiperidin-4-yl)acetamide

N-(1-benzyl-4-phenylpiperidin-4-yl)acetamide

C20H24N2O (308.18885339999997)


   

butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate

butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate

C17H28N2O3 (308.20998180000004)


   

1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]

1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]

C20H24N2O (308.18885339999997)


   
   

Tripentyl phosphate

Tripentyl phosphate

C15H33O4P (308.2116348)


   

4-(Diphenylmethyl)-1-(2,3-epoxypropyl)piperazine

4-(Diphenylmethyl)-1-(2,3-epoxypropyl)piperazine

C20H24N2O (308.18885339999997)


   

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

C21H28N2 (308.2252368)


   

1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

N,N-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5,

N,N-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5,

C14H32N2O5 (308.2311102)


   

tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate

tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate

C17H25FN2O2 (308.1899962)


   

2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-cyclobutyl-, 1,1-dimethylethyl ester

2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-cyclobutyl-, 1,1-dimethylethyl ester

C18H32N2O2 (308.2463652)


   
   

diethyl 1,3-adamantanediacetate

diethyl 1,3-adamantanediacetate

C18H28O4 (308.19874880000003)


   
   

diethyl 9-ethoxynonylphosphonate

diethyl 9-ethoxynonylphosphonate

C15H33O4P (308.2116348)


   

(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester

(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester

C17H28N2O3 (308.20998180000004)


   

Hexadecanesulfonyl fluoride

Hexadecanesulfonyl fluoride

C16H33FO2S (308.218517)


AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].

   

(11Z,13E)-11,13-Icosadienoic acid

(11Z,13E)-11,13-Icosadienoic acid

C20H36O2 (308.2715156)


   

9-[(2R,3S)-3-Methyl-3-ethyloxirane-2-yl]-3,7-diethyl-2,6-nonadienoic acid methyl ester

9-[(2R,3S)-3-Methyl-3-ethyloxirane-2-yl]-3,7-diethyl-2,6-nonadienoic acid methyl ester

C19H32O3 (308.23513219999995)


   

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, [1R-[1alpha(R*),2beta,4abeta,8aalpha]]-

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, [1R-[1alpha(R*),2beta,4abeta,8aalpha]]-

C20H36O2 (308.2715156)


   

ethyl (9E,12E)-octadeca-9,12-dienoate

ethyl (9E,12E)-octadeca-9,12-dienoate

C20H36O2 (308.2715156)


   

(Z,Z)-3,13-Octadecadienyl acetate

(Z,Z)-3,13-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

(E,Z)-3,13-Octadecadienyl acetate

(E,Z)-3,13-Octadecadienyl acetate

C20H36O2 (308.2715156)


   

[(2E,13Z)-octadeca-2,13-dienyl] acetate

[(2E,13Z)-octadeca-2,13-dienyl] acetate

C20H36O2 (308.2715156)


   

(3Z,13E)-Octadeca-3,13-dienyl acetate

(3Z,13E)-Octadeca-3,13-dienyl acetate

C20H36O2 (308.2715156)


   

3-Methyl-4-tetradecyl-2,5-furandione

3-Methyl-4-tetradecyl-2,5-furandione

C19H32O3 (308.23513219999995)


   

(Z,Z)-5,11-Eicosadienoic Acid

(Z,Z)-5,11-Eicosadienoic Acid

C20H36O2 (308.2715156)


   

N-(2-adamantylcarbamothioyl)hexanamide

N-(2-adamantylcarbamothioyl)hexanamide

C17H28N2OS (308.1922238)


   

5alpha-Androstane-3beta,7alpha,17beta-triol

5alpha-Androstane-3beta,7alpha,17beta-triol

C19H32O3 (308.23513219999995)


A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

4-Hydroxy-6-(2-oxotridecyl)pyran-2-one

4-Hydroxy-6-(2-oxotridecyl)pyran-2-one

C18H28O4 (308.19874880000003)


   

3beta-Chloro-5-androsten-17beta-ol

3beta-Chloro-5-androsten-17beta-ol

C19H29ClO (308.1906814)


   
   

Oxybuprocaine

Oxybuprocaine

C17H28N2O3 (308.20998180000004)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Bio1_000266

(11E,14E)-icosa-11,14-dienoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

L6253_SIGMA

9,12-Octadecadienoic acid (Z,Z)-, ethyl ester (9CI)

C20H36O2 (308.2715156)


   

3220-60-8

1-Cyclopropene-1-octanoic acid, 2-octyl-, methyl ester

C20H36O2 (308.2715156)


   

5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

C20H36O2 (308.2715156)


   
   

(6Z,11Z)-icosa-6,11-dienoic acid

(6Z,11Z)-icosa-6,11-dienoic acid

C20H36O2 (308.2715156)


   

(7Z,10Z)-icosa-7,10-dienoic acid

(7Z,10Z)-icosa-7,10-dienoic acid

C20H36O2 (308.2715156)


   

EICOSA-5,8-DIENOIC ACID (20:2 n-12)

EICOSA-5,8-DIENOIC ACID (20:2 n-12)

C20H36O2 (308.2715156)


   

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-

1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-

C20H36O2 (308.2715156)


   
   

(13E)-labdene-8alpha,15-diol

(13E)-labdene-8alpha,15-diol

C20H36O2 (308.2715156)


   

(11E,13E)-icosa-11,13-dienoic acid

(11E,13E)-icosa-11,13-dienoic acid

C20H36O2 (308.2715156)


   

(1R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol

(1R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol

C20H36O2 (308.2715156)


   

(11Z,13Z)-icosa-11,13-dienoic acid

(11Z,13Z)-icosa-11,13-dienoic acid

C20H36O2 (308.2715156)


   
   

(-)-jasmonate-L-valine

(-)-jasmonate-L-valine

C17H26NO4- (308.1861736)


   

(11E,13Z)-icosa-11,13-dienoic acid

(11E,13Z)-icosa-11,13-dienoic acid

C20H36O2 (308.2715156)


   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.21514659999997)


   

Icosa-2,6-dienoic acid

Icosa-2,6-dienoic acid

C20H36O2 (308.2715156)


   

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

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

C17H26NO4+ (308.1861736)


   

Labd-13-ene-8,15-diol

Labd-13-ene-8,15-diol, (8R)-trans-

C20H36O2 (308.2715156)


   
   

Paecilocin B, (rel)-

Paecilocin B, (rel)-

C18H28O4 (308.19874880000003)


A natural product found in Paecilomyces variotii.

   

Paecilocin C, (rel)-

Paecilocin C, (rel)-

C18H28O4 (308.19874880000003)


A natural product found in Paecilomyces variotii.

   

Peregrinol

Peregrinol

C20H36O2 (308.2715156)


A labdane diterpenoid that is labdane which has been hydroxylated at position 5 of the decalin ring and in which the 3-methylpentyl substituent (also at position 5 of the decalin ring) has been dehydrogenated to introduce a trans double bond at the 3-4 position and hydroxylated at position 5.

   

(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid methyl ester

(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid methyl ester

C19H32O3 (308.23513219999995)


A fatty acid methyl ester isolated from leaves and twigs of Ehretia dicksonii. It exhibits anti-inflammatory and inhibition of lipoxygenase activities.

   

(8Z,14Z)-icosa-8,14-dienoic acid

(8Z,14Z)-icosa-8,14-dienoic acid

C20H36O2 (308.2715156)


   

4-Hydroxy-6-(4-methyl-2-oxododecyl)pyran-2-one

4-Hydroxy-6-(4-methyl-2-oxododecyl)pyran-2-one

C18H28O4 (308.19874880000003)


   

1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C18H28O4 (308.19874880000003)


   

2,6-Diphenyl-3-propyl-4-piperidinone oxime

2,6-Diphenyl-3-propyl-4-piperidinone oxime

C20H24N2O (308.18885339999997)


   

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212148)


   

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212148)


   

2-Hexyl-5-(7-hydroxyheptyl)resorcinol

2-Hexyl-5-(7-hydroxyheptyl)resorcinol

C19H32O3 (308.23513219999995)


   

(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C18H28O4 (308.19874880000003)


   
   

2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid

2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid

C17H28N2O3 (308.20998180000004)


   

(E)-3,7-Dimethyl-10-(4-methylpiperazinocarbonyl)-7-decen-2-one

(E)-3,7-Dimethyl-10-(4-methylpiperazinocarbonyl)-7-decen-2-one

C18H32N2O2 (308.2463652)


   

2-[4-(2-Trimethylsilyloxy-2-methylpropyl)phenyl]propanoic acid methyl ester

2-[4-(2-Trimethylsilyloxy-2-methylpropyl)phenyl]propanoic acid methyl ester

C17H28O3Si (308.18076179999997)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid

2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid

C18H28O4 (308.19874880000003)


   

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

C20H24N2O (308.18885339999997)


   

Icosadienoic acid

(11Z,14Z)-Eicosa-11,14-dienoic acid

C20H36O2 (308.2715156)


   

9-(3-Methyl-5-pentylfuran-2-yl)nonanoic acid

9-(3-Methyl-5-pentylfuran-2-yl)nonanoic acid

C19H32O3 (308.23513219999995)


   

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


   

acetaldehyde ethyl glyceryl mixed acetal

acetaldehyde ethyl glyceryl mixed acetal

C15H32O6 (308.21987720000004)


   

11,14-eicosadienoic acid

eicosa-11,14-dienoic acid

C20H36O2 (308.2715156)


Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].

   

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   
   

3-methyl-5-propyl-2-furanundecanoic acid

3-methyl-5-propyl-2-furanundecanoic acid

C19H32O3 (308.23513219999995)


   

9-(3,4-dimethyl-5-butylfuran-2-yl)-nonanoic acid

9-(3,4-dimethyl-5-butylfuran-2-yl)-nonanoic acid

C19H32O3 (308.23513219999995)


   

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

C18H28O4 (308.19874880000003)


   

(E)-3,7-Dimethyl-2,6-octadienyl decanoate

(E)-3,7-Dimethyl-2,6-octadienyl decanoate

C20H36O2 (308.2715156)


   

5Z,9Z-eicosadienoic acid

5Z,9Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

5Z,13Z-eicosadienoic acid

5Z,13Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

(Z)-3,7-Dimethyl-2,6-octadienyl decanoate

(Z)-3,7-Dimethyl-2,6-octadienyl decanoate

C20H36O2 (308.2715156)


   
   
   

5Z,15Z-eicosadienoic acid

5Z,15Z-eicosadienoic acid

C20H36O2 (308.2715156)


   
   

Dihomo-linoleate (20:2n6)

Dihomo-linoleate (20:2n6)

C20H36O2 (308.2715156)


   
   
   
   
   
   
   
   
   
   

7Z,14Z-eicosadienoic acid

7Z,14Z-eicosadienoic acid

C20H36O2 (308.2715156)


   

5alpha-androstane-3beta,6alpha,17beta-triol

5alpha-androstane-3beta,6alpha,17beta-triol

C19H32O3 (308.23513219999995)


A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 6.

   

(11Z,14Z)-icosadienoic acid

(11Z,14Z)-icosadienoic acid

C20H36O2 (308.2715156)


An icosadienoic acid with double bonds at positions 11 and 14 (both Z).

   

5-O-methyl embelin

5-O-methyl embelin

C18H28O4 (308.19874880000003)


A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease.

   

(8Z,11Z)-icosadienoic acid

(8Z,11Z)-icosadienoic acid

C20H36O2 (308.2715156)


An icosadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 8 and 11.

   
   
   
   
   
   
   
   
   
   
   
   
   

Octadecadienyl acetate

Octadecadienyl acetate

C20H36O2 (308.2715156)


   
   
   
   

5α-Androstane-3β,5,6β-triol

5α-Androstane-3β,5,6β-triol

C19H32O3 (308.23513219999995)


5α-Androstane-3β,5,6β-triol is a neuroprotectant. 5α-Androstane-3β,5,6β-triol can remarkably reverse intracellular acidification and alleviate neuronal injury through the inhibition of AMPK signaling. 5α-Androstane-3β,5,6β-triol remarkably reduced the infarct volume and attenuated neurologic impairment in acute ischemic stroke models of middle cerebral artery occlusion in vivo[1].

   

(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol

(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol

C20H24N2O (308.18885339999997)


   

(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

C20H24N2O (308.18885339999997)


   
   
   

(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C20H24N2O (308.18885339999997)


   

2-decyl-5-ethyl-6-methoxy-3-methylpyran-4-one

2-decyl-5-ethyl-6-methoxy-3-methylpyran-4-one

C19H32O3 (308.23513219999995)


   

3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C20H24N2O (308.18885339999997)


   

(3r,4r,10s,12s)-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one

(3r,4r,10s,12s)-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one

C20H36O2 (308.2715156)


   

(1s,2r,4as,8ar)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-1,2,5,5-tetramethyl-hexahydro-2h-naphthalen-4a-ol

(1s,2r,4as,8ar)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-1,2,5,5-tetramethyl-hexahydro-2h-naphthalen-4a-ol

C20H36O2 (308.2715156)


   

5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-ol

5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

(1s,2r,4as,8as)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

(1s,2r,4as,8as)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid

8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid

C18H28O4 (308.19874880000003)


   

9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-1,2,7-triol

9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-1,2,7-triol

C19H32O3 (308.23513219999995)


   

methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate

methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate

C18H28O4 (308.19874880000003)


   

(3r,4as,6as,8s,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-3,8-diol

(3r,4as,6as,8s,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-3,8-diol

C19H32O3 (308.23513219999995)


   

(2r,4as,8s,8ar)-8-[(3s)-5-hydroxy-3-methylpentyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

(2r,4as,8s,8ar)-8-[(3s)-5-hydroxy-3-methylpentyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

C20H36O2 (308.2715156)


   

methyl 8-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate

methyl 8-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate

C19H32O3 (308.23513219999995)


   

methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate

methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate

C18H28O4 (308.19874880000003)


   

(3s)-5-[(1r,4as,5s,8as)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentan-1-ol

(3s)-5-[(1r,4as,5s,8as)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentan-1-ol

C20H36O2 (308.2715156)


   

methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate

methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate

C18H28O4 (308.19874880000003)


   

(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione

(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione

C18H28O4 (308.19874880000003)


   

1-(5-hydroxy-3-methylpentyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid

1-(5-hydroxy-3-methylpentyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid

C19H32O3 (308.23513219999995)


   

(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

C18H28O4 (308.19874880000003)


   

ethyl (10e,13e)-octadeca-10,13-dienoate

ethyl (10e,13e)-octadeca-10,13-dienoate

C20H36O2 (308.2715156)


   

methyl 16-methyloctadeca-5,9-dienoate

methyl 16-methyloctadeca-5,9-dienoate

C20H36O2 (308.2715156)


   

(1s,4s,5r,9s,10s,13r,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol

(1s,4s,5r,9s,10s,13r,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol

C19H32O3 (308.23513219999995)


   

2-decanoyl-6-methoxy-3,5-dimethylpyran-4-one

2-decanoyl-6-methoxy-3,5-dimethylpyran-4-one

C18H28O4 (308.19874880000003)


   

3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium

3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium

[C16H26N3O3]+ (308.1974066)


   

5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol

5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol

C19H32O3 (308.23513219999995)


   

5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol

5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol

C20H36O2 (308.2715156)


   

(3r)-5-[(1r,4as,6s,8ar)-6-hydroxy-5,5-dimethyl-2-methylidene-octahydronaphthalen-1-yl]-3-methylpentanoic acid

(3r)-5-[(1r,4as,6s,8ar)-6-hydroxy-5,5-dimethyl-2-methylidene-octahydronaphthalen-1-yl]-3-methylpentanoic acid

C19H32O3 (308.23513219999995)


   

8-(5-hydroxy-3-methylpentyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

8-(5-hydroxy-3-methylpentyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

C20H36O2 (308.2715156)


   

[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol

[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol

C18H28O4 (308.19874880000003)


   

methyl 2-[(5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate

methyl 2-[(5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate

C19H32O3 (308.23513219999995)


   

(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one

(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one

C18H28O4 (308.19874880000003)


   

(2r,3r,4s,5s,6r)-2-{[(3r)-3-ethyl-4-hydroxy-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r)-3-ethyl-4-hydroxy-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

(1r,2r,4ar,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

(1r,2r,4ar,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

5-(12-hydroxytridecyl)benzene-1,3-diol

5-(12-hydroxytridecyl)benzene-1,3-diol

C19H32O3 (308.23513219999995)


   

5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpentanal

5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpentanal

C20H36O2 (308.2715156)


   

(1s,2s,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

(1s,2s,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

C18H28O4 (308.19874880000003)


   

2-[(3r,4ar,10as)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol

2-[(3r,4ar,10as)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol

C20H36O2 (308.2715156)


   

4-methyl-5-[(3r,7r)-3,7,11-trimethyldodecyl]-5h-furan-2-one

4-methyl-5-[(3r,7r)-3,7,11-trimethyldodecyl]-5h-furan-2-one

C20H36O2 (308.2715156)


   

methyl 8-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]octanoate

methyl 8-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]octanoate

C19H32O3 (308.23513219999995)


   

(2s,4r,4as,8as)-4-[(3s)-5-hydroxy-3-methylpentyl]-4a,8,8-trimethyl-3-methylidene-hexahydro-1h-naphthalen-2-ol

(2s,4r,4as,8as)-4-[(3s)-5-hydroxy-3-methylpentyl]-4a,8,8-trimethyl-3-methylidene-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

(1r,2s,4as,8as)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

(1r,2s,4as,8as)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one

(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one

C19H32O3 (308.23513219999995)


   

(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid

(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid

C18H28O4 (308.19874880000003)


   

(1r,2r,4as,8as)-1-[(3r)-5-hydroxy-3-methylpent-1-en-3-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

(1r,2r,4as,8as)-1-[(3r)-5-hydroxy-3-methylpent-1-en-3-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol

C20H36O2 (308.2715156)


   

(4r,5r,8r,9r,10r,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol

(4r,5r,8r,9r,10r,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol

C19H32O3 (308.23513219999995)