Exact Mass: 186.1983546

Exact Mass Matches: 186.1983546

Found 217 metabolites which its exact mass value is equals to given mass value 186.1983546, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Undecanoic acid

1-Decanecarboxylic acid

C11H22O2 (186.1619712)


Undecanoic acid, also known as N-undecylic acid or N-undecanoate, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Undecanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Undecanoic acid is a potentially toxic compound. Undecylic acid (systematically named undecanoic acid) is a flavouring ingredient. It is a naturally-occurring carboxylic acid with chemical formula CH3(CH2)9COOH (Wikipedia). Undecanoic acid is found in many foods, some of which are coconut, fruits, fats and oils, and rice. C254 - Anti-Infective Agent > C514 - Antifungal Agent Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

Dodecanol

1-Dodecanol (acd/name 4.0)

C12H26O (186.1983546)


Dodecanol, also known as dodecyl alcohol or lorol, is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. Thus, dodecanol is considered to be a fatty alcohol lipid molecule. Dodecanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Dodecanol can be synthesized from dodecane. Dodecanol can also be synthesized into lauryl palmitoleate and dodecyl palmitate. Dodecanol can be found in a number of food items such as watermelon, quince, prickly pear, and brassicas, which makes dodecanol a potential biomarker for the consumption of these food products. Dodecanol can be found primarily in feces and saliva. Dodecanol exists in all eukaryotes, ranging from yeast to humans. Dodecanol (systematically named dodecan-1-ol) is an organic compound with the chemical formula CH3(CH2)10CH2OH (also written as C 12H 26O). It is tasteless, colourless solid with a floral smell. It is classified as a fatty alcohol . Dodecanol, also known by its IUPAC name 1-dodecanol or dodecan-1-ol, and by its trivial name dodecyl alcohol and lauryl alcohol, is a fatty alcohol. Dodecanol is a colourless, water insoluble solid with a melting point of 24 °C and boiling point of 259 °C. It has a floral odor. Dodecanol can be obtained from palm kernel or coconut oil fatty acids and methyl esters by reduction. 1-Dodecanol is an endogenous metabolite. 1-Dodecanol is an endogenous metabolite.

   

Ethyl nonanoate

Ethyl nonanoate, analytical standard

C11H22O2 (186.1619712)


Ethyl nonanoate, also known as ethyl pelargonate or fema 2447, is a fatty acid ethyl ester of nonanoic acid. It has a role as a metabolite. It derives from a nonanoic acid. Ethyl nonanoate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Ethyl nonanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Ethyl nonanoate is a fatty acid ethyl ester of nonanoic acid. It has a role as a metabolite. It is functionally related to a nonanoic acid. Ethyl nonanoate is a natural product found in Aristolochiaceae, Polygala senega, and other organisms with data available. Ethyl nonanoate is a metabolite found in or produced by Saccharomyces cerevisiae. Ethyl nonanoate is a flavouring ingredient. It is found in pineapple, banana and apple. A fatty acid ethyl ester of nonanoic acid. Ethyl nonanoate is a rich ester in spirits and its presence is commonly related to the pleasant fruity bouquet of alcoholic beverages. Ethyl nonanoate is an endogenous metabolite[1]. Ethyl nonanoate is a rich ester in spirits and its presence is commonly related to the pleasant fruity bouquet of alcoholic beverages. Ethyl nonanoate is an endogenous metabolite[1].

   

xi-8-Methyldecanoic acid

xi-8-Methyldecanoic acid

C11H22O2 (186.1619712)


xi-8-Methyldecanoic acid is found in animal foods. xi-8-Methyldecanoic acid is a volatile cooked meat component. xi-8-Methyldecanoic acid occurs in mutton flavours. Volatile cooked meat component. Occurs in mutton flavours. xi-8-Methyldecanoic acid is found in animal foods.

   

Methyl decanoate

Decanoic acid, methyl ester

C11H22O2 (186.1619712)


Methyl decanoate, also known as metholene 2095 or methyl caprate, belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Methyl decanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Constituent of many plants.

   

2-Butyl-1-octanol

2,3,5,6-tetrahydro-6-Phenyl-(+-)-imidazo(2,1-b)thiazole

C12H26O (186.1983546)


2-Butyl-1-octanol is found in alcoholic beverages. 2-Butyl-1-octanol is a constituent of Humulus lupulus (hops) and Portulaca oleracea (purslane). Constituent of Humulus lupulus (hops) and Portulaca oleracea (purslane). 2-Butyl-1-octanol is found in alcoholic beverages and green vegetables.

   

Isobutyl enanthate

Heptanoic acid, 2-methylpropyl ester

C11H22O2 (186.1619712)


Isobutyl enanthate is used in imitation brandy flavourin It is used in imitation brandy flavouring.

   

Butyl heptanoate

Heptanoic acid, butyl ester

C11H22O2 (186.1619712)


Butyl heptanoate is found in pomes. Butyl heptanoate is a flavouring agent used in imitation fruit and beet flavouring. Butyl heptanoate is present in apples. Butyl heptanoate is a flavouring agent used in imitation fruit and beet flavouring. It is found in apples.

   

Hexyl 2-methylbutanoate

Butanoic acid, 2-methyl-, hexyl ester

C11H22O2 (186.1619712)


Hexyl 2-methylbutanoate is a flavouring ingredient. Flavouring ingredient

   

Heptyl 2-methylpropanoate

Propanoic acid, 2-methyl-, heptyl ester

C11H22O2 (186.1619712)


Heptyl 2-methylpropanoate is found in alcoholic beverages. Heptyl 2-methylpropanoate is present in hop oil. Heptyl 2-methylpropanoate is a flavouring ingredient. Present in hop oil. Flavouring ingredient. Heptyl 2-methylpropanoate is found in alcoholic beverages.

   

2-Methylbutyl hexanoate

2-Methylbutyl hexanoic acid

C11H22O2 (186.1619712)


2-Methylbutyl hexanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

Hexyl 3-methylbutanoate

Butanoic acid, 3-methyl-, hexyl ester

C11H22O2 (186.1619712)


Hexyl 3-methylbutanoate, also known as hexyl isopentanoate or hexyl isovalerate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Hexyl 3-methylbutanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. It is used in fruit flavouring. Odour of unripe fruit. Hexyl 3-methylbutanoate is found in safflower.

   

9-Methyldecanoic acid

9-methyldecanoic acid

C11H22O2 (186.1619712)


9-Methyldecanoic acid is found in animal foods. Trace fatty acid found in aroma of cooked mutto Trace fatty acid found in aroma of cooked mutton

   

Pentyl hexanoate

Hexanoic acid, pentyl ester

C11H22O2 (186.1619712)


Pentyl hexanoate is found in pineapple. Pentyl hexanoate is a flavouring ingredien Flavouring ingredient. Pentyl hexanoate is found in pineapple and soursop.

   

Nonyl acetate

Nonyl alcohol, acetate (6ci)

C11H22O2 (186.1619712)


Nonyl acetate is found in alcoholic beverages. Nonyl acetate is found in citrus peel oils, kumquat peel oil, wine grapes, apple, melon, milk, beer, gruyere cheese and pepino fruits (Solanum muricaturm). Found in citrus peel oils, kumquat peel oil, wine grapes, apple, melon, milk, beer, gruyere cheese and pepino fruits (Solanum muricaturm)

   

Propyl octanoate

octanoic acid, propyl ester

C11H22O2 (186.1619712)


Propyl octanoate, also known as octanoic acid propyl ester or propyl caprylate, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Propyl octanoate is practically insoluble in water. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Propyl octanoate is practically insoluble in water. Propyl octanoate is a volatile propyl ester found in wine and produced during fermentation by yeast. Propyl esters are formed by the reaction of propanol with a fatty acid. Propyl esters are far less common than ethyl esters that are produced from ethanol. Propyl octanoate is found in coconut oil or produced from coconut oil and has a strong, pleasant aroma of coconut. It is also found in other foods or fruits such as apricots and ceriman fruit (Monstera deliciosa). Propyl octanoate is a potential biomarker for the consumption of these food products. The synthetic form of this compound is used as a flavoring agent and a scent agent in foods, perfumes, cosmetics and shampoos.

   

4,6-Dimethylnonanoic acid

4,8-dimethyl-nonanoic acid

C11H22O2 (186.1619712)


4,6-Dimethylnonanoic acid is produced in the peroxisomes from pristanic acid (where undergoes three cycles of β-oxidation) and then exported to the mitochondria or hydrolyzed by an acyl-CoA thioesterase and transported to the mitochondrion, followed by reactivation to its CoA-ester inside the mitochondria for full oxidation to CO2 and H2O. (PMID: 11785945) [HMDB] 4,6-Dimethylnonanoic acid is produced in the peroxisomes from pristanic acid (where undergoes three cycles of β-oxidation) and then exported to the mitochondria or hydrolyzed by an acyl-CoA thioesterase and transported to the mitochondrion, followed by reactivation to its CoA-ester inside the mitochondria for full oxidation to CO2 and H2O. (PMID: 11785945).

   

2-Hexyl-4,5-dimethyl-1,3-dioxolane

1,3-Dioxolane,2-hexyl-4,5-dimethyl-

C11H22O2 (186.1619712)


2-Hexyl-4,5-dimethyl-1,3-dioxolane is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Octanal propyleneglycol acetal

2-Heptyl-4-methyl-1,3-dioxolane

C11H22O2 (186.1619712)


Octanal propyleneglycol acetal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

3-Methylbutyl hexanoate

Hexanoic acid, 3-methylbutyl ester

C11H22O2 (186.1619712)


3-Methylbutyl hexanoate, also known as isoamyl caproate or isopentyl hexanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 3-Methylbutyl hexanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 3-Methylbutyl hexanoate is used in fruit flavours and in fragrances. It is found in fruits, cheeses and alcoholic beverages.

   

Octyl propanoate

Propionic acid, octyl ester (8ci)

C11H22O2 (186.1619712)


Octyl propanoate is found in parsnip. Octyl propanoate is a flavouring ingredient. It is isolated from Pastinaca satica (parsnip). Flavouring ingredient. Isolated from Pastinaca satica (parsnip). Octyl propanoate is found in parsnip.

   

Heptyl butanoate

Butanoic acid, heptyl ester

C11H22O2 (186.1619712)


Heptyl butanoate is used in food flavourin It is used in food flavouring.

   

6,6-Dimethoxy-2,5,5-trimethyl-2-hexene

6,6-Dimethoxy-2,5,5-trimethyl-2-hexene, 9ci

C11H22O2 (186.1619712)


6,6-Dimethoxy-2,5,5-trimethyl-2-hexene is a fragrance ingredient with a grapefruit-like arom Fragrance ingredient with a grapefruit-like aroma

   

7,7-Diethoxy-3-heptene

cis-4-HEPTENAL diethyl acetal

C11H22O2 (186.1619712)


7,7-Diethoxy-3-heptene, also known as cis-4-heptenal diethyl acetal, is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 (R is not hydrogen) and are thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H). Mixed acetals have different R groups. 7,7-Diethoxy-3-heptene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 7,7-Diethoxy-3-heptene is a flavouring ingredient used to impart cream or butter-like flavour (FEMA 3349), and it is used as a food additive (EAFUS: Everything Added to Food in the United States). Flavouring ingredient used to impart cream or butter-like flavour

   

Hexyl valerate

pentanoic acid, hexyl ester

C11H22O2 (186.1619712)


Hexyl pentanoic acid, also known as hexyl valerate or hexyl valeric acid, is classified as a member of the fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Hexyl pentanoic acid is considered to be practically insoluble (in water) and basic. (ChemoSummarizer)

   

1,1-Dimethylethyl heptanoic acid

Heptanoic acid, 1,1-dimethylethyl ester

C11H22O2 (186.1619712)


1,1-dimethylethyl heptanoic acid is classified as a member of the fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 1,1-dimethylethyl heptanoic acid is considered to be a practically insoluble (in water) and an extremely weak basic compound. 1,1-dimethylethyl heptanoic acid can be found in feces.

   

1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine

1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine

C10H22N2O (186.1732042)


   

Arundic acid

2-propyloctanoic acid

C11H22O2 (186.1619712)


   

Dihexyl ether

1-(hexyloxy)hexane

C12H26O (186.1983546)


   

N,N-Diamylnitrosamine

N,N-Dipentylnitrosamine

C10H22N2O (186.1732042)


   
   

2,2-Dimethyldecan-1-ol

2,2-Dimethyldecan-1-ol

C12H26O (186.1983546)


2,2-dimethyldecan-1-ol is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 2,2-dimethyldecan-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 2,2-dimethyldecan-1-ol can be found in black walnut, which makes 2,2-dimethyldecan-1-ol a potential biomarker for the consumption of this food product.

   

4-Methylpentyl isovalerate

4-Methylpentyl 3-methylbutanoic acid

C11H22O2 (186.1619712)


It is used as a food additive .

   

2-Pentyl 2-methylpentanoate

Pentan-2-yl 2-methylpentanoic acid

C11H22O2 (186.1619712)


It is used as a food additive .

   

2-Nonyl acetate

Nonan-2-yl acetic acid

C11H22O2 (186.1619712)


2-nonyl acetate is a member of the class of compounds known as fatty alcohol esters. Fatty alcohol esters are ester derivatives of a fatty alcohol. 2-nonyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-nonyl acetate can be found in cloves, which makes 2-nonyl acetate a potential biomarker for the consumption of this food product.

   

C11:0

Hendecanoic acid

C11H22O2 (186.1619712)


C254 - Anti-Infective Agent > C514 - Antifungal Agent Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

UNII:261VCL42SZ

7-Methoxy-3,7-dimethyl-octanal

C11H22O2 (186.1619712)


   
   

Nonyltrimethylammonium

Nonyltrimethylammonium

C12H28N+ (186.2221628)


   

2-hydroxyundecan-6-one

2-hydroxyundecan-6-one

C11H22O2 (186.1619712)


   

2,6-dimethyl-nonanoic acid

2,6-dimethyl-nonanoic acid

C11H22O2 (186.1619712)


   

(3S,4S,5R)-2,4,6-trimethyloct-6-ene-3,5-diol

(3S,4S,5R)-2,4,6-trimethyloct-6-ene-3,5-diol

C11H22O2 (186.1619712)


   

2-Methyldecanoic acid

2-Methyldecanoic acid

C11H22O2 (186.1619712)


   

1-Methyloctyl acetate

1-Methyloctyl acetate

C11H22O2 (186.1619712)


   

Ethyl 4-methyloctanoate

ethyl 4-methyl octanoate

C11H22O2 (186.1619712)


   

Et ester-6-Methyloctanoic acid

Et ester-6-Methyloctanoic acid

C11H22O2 (186.1619712)


   
   

2,4-Dimethylnonanoic acid

2,4-Dimethylnonanoic acid

C11H22O2 (186.1619712)


   

3,4-Epoxy-5-isopropyl-2-methyl-2-heptanol

3,4-Epoxy-5-isopropyl-2-methyl-2-heptanol

C11H22O2 (186.1619712)


   

2,4,6-trimethylnonan-1-ol

2,4,6-trimethylnonan-1-ol

C12H26O (186.1983546)


   

2-Ethoxy-5-pentyl-tetrahydrofuran

2-Ethoxy-5-pentyl-tetrahydrofuran

C11H22O2 (186.1619712)


   

3-Methylpentyl isovalerate

3-Methylpentyl isovalerate

C11H22O2 (186.1619712)


   

2,4,6-trimethyloctanoic Acid

2,4,6-trimethyloctanoic Acid

C11H22O2 (186.1619712)


   
   

2,6-Dimethyloctanoic acid methyl ester

2,6-Dimethyloctanoic acid methyl ester

C11H22O2 (186.1619712)


   

4-Methylpentyl pentanoate

4-Methylpentyl pentanoate

C11H22O2 (186.1619712)


   
   

Undecanoate

UNDECANOIC ACID

C11H22O2 (186.1619712)


KEIO_ID U012 Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

UNDECANOIC ACID

UNDECANOIC ACID

C11H22O2 (186.1619712)


A straight-chain, eleven-carbon saturated medium-chain fatty acid found in body fluids; the most fungitoxic of the C7:0 - C18:0 fatty acid series. C254 - Anti-Infective Agent > C514 - Antifungal Agent Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

5R-methyl-decanoic acid

Decanoic acid, 5-methyl-, (R)-

C11H22O2 (186.1619712)


   

2-methyl-decanoic acid

2-methyl-decanoic acid

C11H22O2 (186.1619712)


   

4,8-dimethyl-nonanoic acid

4,8-dimethyl-nonanoic acid

C11H22O2 (186.1619712)


   

4-Methyloctyl acetate

4-Methyloctyl acetate

C11H22O2 (186.1619712)


   

NONYL ACETATE

NONYL ACETATE

C11H22O2 (186.1619712)


The acetate ester of nonan-1-ol.

   

3,3-dimethyl-nonanoic acid

3,3-dimethyl-nonanoic acid

C11H22O2 (186.1619712)


   

3-methyl-decanoic acid

3-methyl-decanoic acid

C11H22O2 (186.1619712)


   

4-methyl-decanoic acid

4-methyl-decanoic acid

C11H22O2 (186.1619712)


   

5-methyl-decanoic acid

5-methyl-decanoic acid

C11H22O2 (186.1619712)


   

6-methyl-decanoic acid

6-methyl-decanoic acid

C11H22O2 (186.1619712)


   

7-methyl-decanoic acid

7-methyl-decanoic acid

C11H22O2 (186.1619712)


   

8-methyl-decanoic acid

8-methyl-decanoic acid

C11H22O2 (186.1619712)


   

9-methyl-decanoic acid

9-methyl-decanoic acid

C11H22O2 (186.1619712)


   

9:0(8Me,8Me)

8,8-dimethyl-nonanoic acid

C11H22O2 (186.1619712)


   

Hexyl isovalerate

Butanoic acid, 3-methyl-, hexyl ester

C11H22O2 (186.1619712)


   

2-Hexyl-4,5-dimethyl-1,3-dioxolane

1,3-Dioxolane,2-hexyl-4,5-dimethyl-

C11H22O2 (186.1619712)


   

Octanal propyleneglycol acetal

2-Heptyl-4-methyl-1,3-dioxolane

C11H22O2 (186.1619712)


   

Isoamyl caproate

Hexanoic acid, 3-methylbutyl ester

C11H22O2 (186.1619712)


   

Uniphat a30

InChI=1\C11H22O2\c1-3-4-5-6-7-8-9-10-11(12)13-2\h3-10H2,1-2H

C11H22O2 (186.1619712)


   

Octyl propionate

Propionic acid, octyl ester (8ci)

C11H22O2 (186.1619712)


   

Isobutyl heptoate

Heptanoic acid, 2-methylpropyl ester

C11H22O2 (186.1619712)


   

heptyl butyrate

Butanoic acid, heptyl ester

C11H22O2 (186.1619712)


   

methyl pamplemousse

6,6-Dimethoxy-2,5,5-trimethyl-2-hexene, 9ci

C11H22O2 (186.1619712)


   

Amyl hexoate

Hexanoic acid, pentyl ester

C11H22O2 (186.1619712)


   

FEMA 3349

cis-4-HEPTENAL diethyl acetal

C11H22O2 (186.1619712)


   

Bromoacetylcarnitine

Butanoic acid, 2-methyl-, hexyl ester

C11H22O2 (186.1619712)


   

Heptyl iobutyrate

Propanoic acid, 2-methyl-, heptyl ester

C11H22O2 (186.1619712)


   

Wine ether

Pelargonic Acid Ethyl Ester

C11H22O2 (186.1619712)


Ethyl nonanoate is a rich ester in spirits and its presence is commonly related to the pleasant fruity bouquet of alcoholic beverages. Ethyl nonanoate is an endogenous metabolite[1]. Ethyl nonanoate is a rich ester in spirits and its presence is commonly related to the pleasant fruity bouquet of alcoholic beverages. Ethyl nonanoate is an endogenous metabolite[1].

   

Ketrax

2,3,5,6-tetrahydro-6-Phenyl-(+-)-imidazo(2,1-b)thiazole

C12H26O (186.1983546)


   

Butyl heptoate

Heptanoic acid, butyl ester

C11H22O2 (186.1619712)


   
   
   

ethyl 4-methyl-octanoate

ethyl 4-methyl-octanoate

C11H22O2 (186.1619712)


   

Methyl 3,7-dimethyl-6-octenoate

Methyl 3,7-dimethyl-6-octenoate

C11H22O2 (186.1619712)


   

2-Methylbutyl hexanoate

2-methyl butyl hexanoate

C11H22O2 (186.1619712)


   

3,7-Dimethyl-6-octenyl formate

3,7-Dimethyl-6-octenyl formate

C11H22O2 (186.1619712)


   

Isopropyl octanoate

Octanoic acid,1-methylethyl ester

C11H22O2 (186.1619712)


   

FA 11:0

Decanoic acid, 5-methyl-, (R)-

C11H22O2 (186.1619712)


   
   

FOH 12:0

1-Octanol,2-butyl-

C12H26O (186.1983546)


   

WE 11:0

2-methylpropyl heptanoate

C11H22O2 (186.1619712)


   

SFE 11:0

Octanoic acid,1-methylethyl ester

C11H22O2 (186.1619712)


   
   
   
   

ethyl 3,5,5-trimethyl hexanoate

ethyl 3,5,5-trimethyl hexanoate

C11H22O2 (186.1619712)


   

dodecan-1-ol

dodecan-1-ol

C12H26O (186.1983546)


A primary alcohol that is dodecane in which a hydrogen from one of the methyl groups is replaced by a hydroxy group. It is registered for use in apple and pear orchards as a Lepidopteran pheromone/sex attractant, used to disrupt the mating behaviour of certain moths whose larvae destroy crops.

   

(S)-1-AMINO-2-(DIETHYLMETHOXYMETHYL)PYRROLIDINE

(S)-1-AMINO-2-(DIETHYLMETHOXYMETHYL)PYRROLIDINE

C10H22N2O (186.1732042)


   

1,4,7,10-Tetraazacyclotridecane

1,4,7,10-Tetraazacyclotridecane

C9H22N4 (186.1844372)


   

3,3,5,5-tetradeuterio-1-λ1-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-one

3,3,5,5-tetradeuterio-1-λ1-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-one

C9D16NO2 (186.21853244800002)


   

4-(2-AMINO-ETHYL)-1,2,5-TRIMETHYL-PIPERIDIN-4-OL

4-(2-AMINO-ETHYL)-1,2,5-TRIMETHYL-PIPERIDIN-4-OL

C10H22N2O (186.1732042)


   

2,2-dimethylnonanoic acid

2,2-dimethylnonanoic acid

C11H22O2 (186.1619712)


   

2-methyl undecanol

2-methyl undecanol

C12H26O (186.1983546)


   

3-(Dibutylamino)propylamine

3-(Dibutylamino)propylamine

C11H26N2 (186.2095876)


   

5-oxazole carboxaldehyde

5-oxazole carboxaldehyde

C10H22N2O (186.1732042)


   

n,n,n,n-tetraethyl-1,3-propanediamine

n,n,n,n-tetraethyl-1,3-propanediamine

C11H26N2 (186.2095876)


   

1,8-octanedioic-d12 acid

1,8-octanedioic-d12 acid

C8H2D12O4 (186.164530536)


   

1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE

1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE

C7H18N6 (186.15928680000002)


   

2-butyl-4,4,6-trimethyl-1,3-dioxane

2-butyl-4,4,6-trimethyl-1,3-dioxane

C11H22O2 (186.1619712)


   
   

methyl 8-methylnonanoate

methyl 8-methylnonanoate

C11H22O2 (186.1619712)


   

dihydrocitronellyl ethyl ether

dihydrocitronellyl ethyl ether

C12H26O (186.1983546)


   

n-propyl 2-ethylhexanoate

n-propyl 2-ethylhexanoate

C11H22O2 (186.1619712)


   
   

Arundic acid

Arundic acid

C11H22O2 (186.1619712)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

O,N,N-Triisopropylisourea

O,N,N-Triisopropylisourea

C10H22N2O (186.1732042)


   

4-Nonanol,2,6,8-trimethyl-

4-Nonanol,2,6,8-trimethyl-

C12H26O (186.1983546)


   

2,2-Dimethyl-4-hexyl-1,3-dioxolane

2,2-Dimethyl-4-hexyl-1,3-dioxolane

C11H22O2 (186.1619712)


   
   

2-(4-ISOBUTYLPIPERAZIN-1-YL)ETHANOL

2-(4-ISOBUTYLPIPERAZIN-1-YL)ETHANOL

C10H22N2O (186.1732042)


   
   

TERT-BUTYL (3S)-3-AMINO-4-HEXENOATE

TERT-BUTYL (3S)-3-AMINO-4-HEXENOATE

C10H20NO2 (186.14939600000002)


   

4-METHYL-HEXANOIC ACID BUTYL ESTER

4-METHYL-HEXANOIC ACID BUTYL ESTER

C11H22O2 (186.1619712)


   

ISOHEXYL NEOPENTANOATE

ISOHEXYL NEOPENTANOATE

C11H22O2 (186.1619712)


   

diisobutyl carbinyl acetate

2,6-Dimethylheptan-4-yl acetate

C11H22O2 (186.1619712)


   

1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one

1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one

C9D16NO2 (186.21853244800002)


   

7-diethylaminoheptylamine

7-diethylaminoheptylamine

C11H26N2 (186.2095876)


   

5-(DIISOPROPYLAMINO)AMYLAMINE

5-(DIISOPROPYLAMINO)AMYLAMINE

C11H26N2 (186.2095876)


   

1,11-Diaminoundecane

1,11-Diaminoundecane

C11H26N2 (186.2095876)


   

5-Isopropyl-2-methyl-3,4-epoxy-2-heptanol

5-Isopropyl-2-methyl-3,4-epoxy-2-heptanol

C11H22O2 (186.1619712)


   

2-{[(2-Ethylhexyl)oxy]methyl}oxirane

2-{[(2-Ethylhexyl)oxy]methyl}oxirane

C11H22O2 (186.1619712)


   

2-butyl-2-ethylpentane-1,5-diamine

2-butyl-2-ethylpentane-1,5-diamine

C11H26N2 (186.2095876)


   

isopropyl 2-ethylhexanoate

isopropyl 2-ethylhexanoate

C11H22O2 (186.1619712)


   

2-propyl valproate

2-propyl valproate

C11H22O2 (186.1619712)


   
   

Decanoic acid,hydrazide

Decanoic acid,hydrazide

C10H22N2O (186.1732042)


   

tetramethyl-4-methylene-2-heptanol

tetramethyl-4-methylene-2-heptanol

C12H26O (186.1983546)


   

3-methyldecanoic acid

3-methyldecanoic acid

C11H22O2 (186.1619712)


   
   

3,5,5-Trimethylhexyl acetate

1-Hexanol,3,5,5-trimethyl-, 1-acetate

C11H22O2 (186.1619712)


   

N,N-Dimethyl-2-(3-piperidinylmethoxy)-1-ethanamine

N,N-Dimethyl-2-(3-piperidinylmethoxy)-1-ethanamine

C10H22N2O (186.1732042)


   
   

Dipentylnitrosamine

Dipentylnitrosamine

C10H22N2O (186.1732042)


   

1-Decanol, 2,2-dimethyl-

1-Decanol, 2,2-dimethyl-

C12H26O (186.1983546)


   

Tetrapropylammonium

Tetrapropylammonium

C12H28N+ (186.2221628)


   

4-Methyldecanoic acid

4-Methyldecanoic acid

C11H22O2 (186.1619712)


   

7-Methyldecanoic acid

7-Methyldecanoic acid

C11H22O2 (186.1619712)


   

Neoundecanoic acid

Neoundecanoic acid

C11H22O2 (186.1619712)


   

3,7-Dimethyloctyl formate

3,7-Dimethyloctyl formate

C11H22O2 (186.1619712)


   

Decanoic acid, 6-methyl-

Decanoic acid, 6-methyl-

C11H22O2 (186.1619712)


   

6-Methoxy-2,6-dimethyloctanal

6-Methoxy-2,6-dimethyloctanal

C11H22O2 (186.1619712)


   

4,6-Dimethylnonanoic acid

4,6-Dimethylnonanoic acid

C11H22O2 (186.1619712)


   
   

Hexanoic acid, 2-butyl-, methyl ester

Hexanoic acid, 2-butyl-, methyl ester

C11H22O2 (186.1619712)


   

3-Methylbutyl 4-methylpentanoate

3-Methylbutyl 4-methylpentanoate

C11H22O2 (186.1619712)


   

3-Methyloct-3-yl acetate

3-Methyloct-3-yl acetate

C11H22O2 (186.1619712)


   

AI3-02280

4-02-00-01068 (Beilstein Handbook Reference)

C11H22O2 (186.1619712)


C254 - Anti-Infective Agent > C514 - Antifungal Agent Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

Lorol

4-01-00-01844 (Beilstein Handbook Reference)

C12H26O (186.1983546)


1-Dodecanol is an endogenous metabolite. 1-Dodecanol is an endogenous metabolite.

   

AI3-11583

Nonyl alcohol, acetate (6ci)

C11H22O2 (186.1619712)


   

AI3-30516

Valeric acid, hexyl ester (8CI)

C11H22O2 (186.1619712)


   

AI3-21506

Propanoic acid, 2-methyl-, heptyl ester

C11H22O2 (186.1619712)


   

AI3-00573

3-02-00-00727 (Beilstein Handbook Reference)

C11H22O2 (186.1619712)


   

AI3-06030

4-02-00-00922 (Beilstein Handbook Reference)

C11H22O2 (186.1619712)


   

AI3-33585

Butanoic acid, 3-methyl-, hexyl ester

C11H22O2 (186.1619712)


   

(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium

(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium

C9H20N3O+ (186.160629)


   

(S)-piperazine-2-tert-butylcarboxamide

(S)-piperazine-2-tert-butylcarboxamide

C9H20N3O+ (186.160629)


   

4-Methylpentyl isovalerate

4-Methylpentyl isovalerate

C11H22O2 (186.1619712)


   

2-Heptyl butyrate

2-Heptyl butyrate

C11H22O2 (186.1619712)


   
   

Methyl 2-propylheptanoate

Methyl 2-propylheptanoate

C11H22O2 (186.1619712)


   

(r,s)-Piperazine-2-tert-butylcarboxamide

(r,s)-Piperazine-2-tert-butylcarboxamide

C9H20N3O+ (186.160629)


   

Nonan-3-yl acetate

Nonan-3-yl acetate

C11H22O2 (186.1619712)


   

Methyl 4-methylnonanoate

Methyl 4-methylnonanoate

C11H22O2 (186.1619712)


   

2-Methylpropionic acid 1-ethylpentyl ester

2-Methylpropionic acid 1-ethylpentyl ester

C11H22O2 (186.1619712)


   

Propionic acid 1-ethylhexyl ester

Propionic acid 1-ethylhexyl ester

C11H22O2 (186.1619712)


   

3-Methylpentanoic acid isopentyl ester

3-Methylpentanoic acid isopentyl ester

C11H22O2 (186.1619712)


   

Lauryl alcohol

Lauryl alcohol

C12H26O (186.1983546)


1-Dodecanol is an endogenous metabolite. 1-Dodecanol is an endogenous metabolite.

   

2-BUTYL-1-OCTANOL

1-Octanol,2-butyl-

C12H26O (186.1983546)


A primary alcohol that is 1-octanol substituted by a butyl group at position 2. Metabolite observed in cancer metabolism.

   

9-methyldecanoic acid

9-methyldecanoic acid

C11H22O2 (186.1619712)


   

Methyl caprate

METHYL DECANOATE

C11H22O2 (186.1619712)


   

Amyl hexanoate

PENTYL HEXANOATE

C11H22O2 (186.1619712)


   
   

UNII:UI17LL5Q4P

Hexyl 2-methylbutanoate

C11H22O2 (186.1619712)


   

3-Methylbutyl hexanoate

3-Methylbutyl hexanoate

C11H22O2 (186.1619712)


A fatty acid ester obtained by the formal condensation of the carboxy group of hexanoic acid (caproic acid) with the alcoholic hydroxy group of 3-methylbutan-1-ol (isoamylol).

   

Propyl octanoate

Propyl octanoate

C11H22O2 (186.1619712)


An octanoate ester resulting from the formal condensation of the carboxy group of octanoic acid (caprylic acid) with the hydroxy group of propan-1-ol.

   

HEPTYL ISOBUTYRATE

Heptyl 2-methylpropanoate

C11H22O2 (186.1619712)


   

Isobutyl heptanoate

Isobutyl heptanoate

C11H22O2 (186.1619712)


   

4-Heptenal diethyl acetal

4-Heptenal diethyl acetal

C11H22O2 (186.1619712)


   

octanal propylene glycol acetal

2-Heptyl-4-methyl-1,3-dioxolane

C11H22O2 (186.1619712)


   

8-methyldecanoic acid

8-methyldecanoic acid

C11H22O2 (186.1619712)


   

4,8-Dimethylnonanoic acid

4,8-Dimethylnonanoic acid

C11H22O2 (186.1619712)


A medium-chain fatty acid, nonanoic acid with methyl branches at C-4 and C-8.

   

2-Butyloctan-1-ol

2-Butyloctan-1-ol

C12H26O (186.1983546)


   

Isoundecylic acid

Isoundecylic acid

C11H22O2 (186.1619712)


   
   

Undecanoic acid

undecanoic acid

C11H22O2 (186.1619712)


Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1]. Undecanoic acid (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum[1].

   

hexyl (2r)-2-methylbutanoate

hexyl (2r)-2-methylbutanoate

C11H22O2 (186.1619712)


   

2-methyl-1-undecanol

NA

C12H26O (186.1983546)


{"Ingredient_id": "HBIN005950","Ingredient_name": "2-methyl-1-undecanol","Alias": "NA","Ingredient_formula": "C12H26O","Ingredient_Smile": "CCCCCCCCCC(C)CO","Ingredient_weight": "186.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34652","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "66341","DrugBank_id": "NA"}

   

(+)-8-Methylcapric acid

NA

C11H22O2 (186.1619712)


{"Ingredient_id": "HBIN013828","Ingredient_name": "(+)-8-Methylcapric acid","Alias": "NA","Ingredient_formula": "C11H22O2","Ingredient_Smile": "CCC(C)CCCCCCC(=O)O","Ingredient_weight": "186.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14207","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "13828369","DrugBank_id": "NA"}

   

2-butyl-4-methylhexanoic acid

2-butyl-4-methylhexanoic acid

C11H22O2 (186.1619712)


   

hexyl (2s)-2-methylbutanoate

hexyl (2s)-2-methylbutanoate

C11H22O2 (186.1619712)


   

hexyl methylbutyrate

hexyl methylbutyrate

C11H22O2 (186.1619712)


   

(1r,3r,4r,5r)-4-isopropyl-1,4,5-trimethylcyclopentane-1,3-diol

(1r,3r,4r,5r)-4-isopropyl-1,4,5-trimethylcyclopentane-1,3-diol

C11H22O2 (186.1619712)


   

(3s)-7-methoxy-3,7-dimethyloctanal

(3s)-7-methoxy-3,7-dimethyloctanal

C11H22O2 (186.1619712)


   

2,4,6-trimethyloct-6-ene-3,5-diol

2,4,6-trimethyloct-6-ene-3,5-diol

C11H22O2 (186.1619712)


   

4-isopropyl-1,4,5-trimethylcyclopentane-1,3-diol

4-isopropyl-1,4,5-trimethylcyclopentane-1,3-diol

C11H22O2 (186.1619712)


   

pentyl 4-methylpentanoate

pentyl 4-methylpentanoate

C11H22O2 (186.1619712)


   

(3r,4r,5r,6e)-2,4,6-trimethyloct-6-ene-3,5-diol

(3r,4r,5r,6e)-2,4,6-trimethyloct-6-ene-3,5-diol

C11H22O2 (186.1619712)


   

(2s)-nonan-2-yl acetate

(2s)-nonan-2-yl acetate

C11H22O2 (186.1619712)