Exact Mass: 156.18779039999998

Exact Mass Matches: 156.18779039999998

Found 250 metabolites which its exact mass value is equals to given mass value 156.18779039999998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Menthol

(-)-Menthol, puriss., meets analytical specification of Ph. Eur., BP, USP, 98.0-102.0\\%

C10H20O (156.151407)


D,l-menthol is a white crystalline solid with a peppermint odor and taste. (NTP, 1992) (-)-menthol is a p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer. It has a role as an antipruritic drug, an antitussive and an antispasmodic drug. It is an enantiomer of a (+)-menthol. Menthol is a covalent organic compound made synthetically or obtained from peppermint or other mint oils. Forming clear or white waxy, crystalline substance, menthol is typically solid at room temperature. (-)-Menthol is the naturally-occurring and main form of menthol, and is assigned the (1R,2S,5R) configuration. Menthol mediates anesthetic properties and anti-irritating properties locally, thus it is widely used to relieve minor throat irritations. l-Menthol is a natural product found in Punica granatum, Mentha arvensis, and other organisms with data available. Levomenthol is a levo isomer of menthol, an organic compound made synthetically or obtained from peppermint or mint oils with flavoring and local anesthetic properties. When added to pharmaceuticals and foods, menthol functions as a fortifier for peppermint flavors. It also has a counterirritant effect on skin and mucous membranes, thereby producing a local analgesic or anesthetic effect. Menthol is an alcohol produced from mint oils or prepared synthetically. Menthol is a covalent organic compound made synthetically or obtained from peppermint or other mint oils. It is a waxy, crystalline substance, clear or white in color, which is solid at room temperature and melts slightly above. The main form of menthol occurring in nature is (-)-menthol, which is assigned the (1R,2S,5R) configuration. Menthol has local anesthetic and counterirritant qualities, and it is widely used to relieve minor throat irritation. Menthol is an alcohol produced from mint oils or prepared synthetically. Menthol is a covalent organic compound made synthetically or obtained from peppermint or other mint oils. It is a waxy, crystalline substance, clear or white in color, which is solid at room temperature and melts slightly above. The main form of menthol occurring in nature is (-)-menthol, which is assigned the (1R,2S,5R) configuration. Menthol has local anesthetic and counterirritant qualities, and it is widely used to relieve minor throat irritation. Present in large amts. in peppermint oil (Mentha piperita), also in other Mentha subspecies. It is used in confectionery and perfumery. Flavouring agent A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D003879 - Dermatologic Agents > D000982 - Antipruritics (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1].

   

D-Citronellol

Purifying relief soothing gel essence

C10H20O (156.151407)


Citronellol is formally classified as alkylalcohol although it is biochemically a monoterpenoid as it is synthesized from isoprene units. Citronellol is a neutral compound. It is a naturally occurring organic compound found in cannabis plants (PMID:6991645 ). Citronellol occurs in many essential oils as either ‚Äì or + enantiomers. -Citronellol is found in the oils of rose (18-55\\\\\\%) and Pelargonium geraniums while + citronellol is found in citronella oils extracted from the leaves and stems of Cymbopogon nardus or citronella grass. Citronellol has a citrus, floral, and geranium taste with a floral¬†leathery¬†waxy¬†rose¬†citrus odor ( Ref:DOI ). It is used in perfumery to add scents to soaps and incense. It is an insect repellent that repels mosquitos at short distances (PMID:2862274 ). Citronellol is found in highest concentrations in gingers, sweet basils, and winter savories and in lower concentrations in highbush blueberries, bilberries, and cardamoms. Citronellol has also been detected in blackcurrants, fennels, evergreen blackberries, herbs and spices, and nutmegs making citronellol a potential biomarker for the consumption of these foods. Citronellol has promising pharmacological activities (PMID:30453001 ) against human lung cancer (PMID:31280209 ), against induced rat breast cancer (PMID:31313341 ), has antifungal activity against Candida species (PMID:32150884 ) and has anti-hypertensive properties (PMID:26872991 ). (R)-(+)-citronellol is a citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3R-enantiomer). It is an enantiomer of a (S)-(-)-citronellol. D-Citronellol is a natural product found in Azadirachta indica, Saxifraga stolonifera, and other organisms with data available. See also: beta-CITRONELLOL, (R)-; GERANIOL (component of); beta-CITRONELLOL, (R)-; GERANIOL; LINALOOL, (+/-)- (component of) ... View More ... Constituent of black cumin (Nigella sativa) seeds. A common constituent of plant oils, especies in the Rutaceae. D-Citronellol is found in herbs and spices. (R)-Citronellol (D-Citronellol) is an alcoholic monoterpene found in geranium essential oil. (R)-Citronellol inhibits degranulation of mast cells and does not affect caffeine bitterness perception. (R)-Citronellol can be used in decorative cosmetics, toiletries as well as in non-cosmetic products[1][2][3]. (R)-Citronellol (D-Citronellol) is an alcoholic monoterpene found in geranium essential oil. (R)-Citronellol inhibits degranulation of mast cells and does not affect caffeine bitterness perception. (R)-Citronellol can be used in decorative cosmetics, toiletries as well as in non-cosmetic products[1][2][3]. Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1]. Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1].

   

Decanal

N-Decanal (capric aldehyde)

C10H20O (156.151407)


Decanal, also known as 1-decyl aldehyde or capraldehyde, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, decanal is considered to be a fatty aldehyde lipid molecule. Decanal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Decanal exists in all eukaryotes, ranging from yeast to humans. Decanal is a sweet, aldehydic, and citrus tasting compound. Decanal is found, on average, in the highest concentration within a few different foods, such as corianders, dills, and gingers and in a lower concentration in limes, sweet oranges, and safflowers. Decanal has also been detected, but not quantified, in several different foods, such as fishes, cauliflowers, citrus, fats and oils, and lemon grass. This could make decanal a potential biomarker for the consumption of these foods. Decanal is a potentially toxic compound. Decanal, with regard to humans, has been found to be associated with several diseases such as uremia, asthma, and perillyl alcohol administration for cancer treatment; decanal has also been linked to the inborn metabolic disorder celiac disease. Decanal occurs naturally and is used in fragrances and flavoring. Chronic exposure of uremic toxins can lead to a number of conditions including renal damage, chronic kidney disease and cardiovascular disease. Uremic toxins tend to accumulate in the blood either through dietary excess or through poor filtration by the kidneys. Constituent of Cassia, Neroli and other oils especies citrus peel oilsand is also present in coriander leaf or seed, caviar, roast turkey, roast filbert, green tea, fish oil, hop oil and beer. Flavouring agent Decyl aldehyde is a simple ten-carbon aldehyde. Decyl aldehyde is a bacterial luciferase substrate. Decyl aldehyde is a simple ten-carbon aldehyde. Decyl aldehyde is a bacterial luciferase substrate.

   

L-Citronellol

1-Hydroxy-3,7-dimethyl-6-octene

C10H20O (156.151407)


L-Citronellol is found in herbs and spices, as well as bilberry. L-Citronellol is a constituent of geranium and citronella oils, and is obtained mainly from geranium oil or synthetically. Citronellol occurs in many essential oils, usually as a partial racemate. It is used as a flavour in citrus compositions. Citronellol, or dihydrogeraniol, is a natural acyclic monoterpenoid. Both enantiomers occur in nature. L-Citronellol is found in the oils of rose (18-55\\%) and Pelargonium geraniums. (Wikipedia) Constituent of geranium and citronella oils. L-Citronellol is found in herbs and spices.

   

(+)-Neomenthol

(1S,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


Constituent of Japanese peppermint oil. Flavouring ingredient. (+)-Neomenthol is found in many foods, some of which are yellow bell pepper, broccoli, spearmint, and sweet orange. (+)-Neomenthol is found in cabbage. (+)-Neomenthol is a constituent of Japanese peppermint oil. (+)-Neomenthol is a flavouring ingredient (+)-Neomenthol is a potent miticide. (+)-Neomenthol shows acaricidal activitie with LD50 values of 0.32, 0.256 μg/mL for Dermatophagoides farinae and Dermatophagoides pteronyssinus, respectively[1]. (+)-Neomenthol is a potent miticide. (+)-Neomenthol shows acaricidal activitie with LD50 values of 0.32, 0.256 μg/mL for Dermatophagoides farinae and Dermatophagoides pteronyssinus, respectively[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1].

   

p-Menthan-3-ol

L-Menthol; (-)-Menthol; Levomenthol; Menthomenthol;2-isopropyl-5-methyl-cyclohexanol;Menthol

C10H20O (156.151407)


P-menthan-3-ol is any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol. It has a role as a volatile oil component. It is a p-menthane monoterpenoid and a secondary alcohol. Menthol is a natural product found in Chaerophyllum macrospermum, Mesosphaerum sidifolium, and other organisms with data available. Menthol is an organic compound made synthetically or obtained from peppermint or mint oils with flavoring and local anesthetic properties. When added to pharmaceuticals and foods, menthol functions as a fortifier for peppermint flavors. It also has a counterirritant effect on skin and mucous membranes, thereby producing a local analgesic or anesthetic effect. Menthol is a metabolite found in or produced by Saccharomyces cerevisiae. A monoterpene cyclohexanol produced from mint oils. p-Menthan-3-ol is found in herbs and spices. p-Menthan-3-ol is found in many essential oils.Menthol is an organic compound made synthetically or obtained from peppermint or other mint oils. Natural menthol exists as one pure stereoisomer, nearly always the (1R,2S,5R) form ((-)-menthol). There are 8 possible stereoisomers. (Wikipedia Any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D003879 - Dermatologic Agents > D000982 - Antipruritics Found in many essential oils DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1].

   

Undecane

CH3-[CH2]9-CH3

C11H24 (156.18779039999998)


Undecane, also known as CH3-[CH2]9-CH3 or hendekan, belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms. Thus, undecane is considered to be a hydrocarbon lipid molecule. Undecane may also be used as an internal standard in gas chromatography when working with other hydrocarbons. For example, if one is working with a 50 m crosslinked methyl silicone capillary column with an oven temperature increasing slowly, beginning around 60 °C, an 11-carbon molecule like undecane may be used as an internal standard to be compared with the retention times of other 10-, 11-, or 12- carbon molecules, depending on their structures. Undecane is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. undecane has been detected, but not quantified, in cardamoms. This could make undecane a potential biomarker for the consumption of these foods. Since the boiling point of undecane (196 °C) is well known, it may be used as a comparison for retention times in a gas chromatograph for molecules whose structure has been freshly elucidated. It has 159 isomers. It is used as a mild sex attractant for various types of moths and cockroaches, and an alert signal for a variety of ants. Undecane, also known as ch3-[ch2]9-ch3 or hendekan, is a member of the class of compounds known as alkanes. Alkanes are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms. Thus, undecane is considered to be a hydrocarbon lipid molecule. Undecane can be found in cardamom, which makes undecane a potential biomarker for the consumption of this food product. Undecane can be found primarily in feces, saliva, and urine. Undecane may also be used as an internal standard in gas chromatography when working with other hydrocarbons. Since the boiling point of undecane (196 °C) is well known, it may be used as a comparison for retention times in a gas chromatograph for molecules whose structure has been freshly elucidated. For example, if one is working with a 50 m crosslinked methyl silicone capillary column with an oven temperature increasing slowly, beginning around 60 °C, an 11-carbon molecule like undecane may be used as an internal standard to be compared with the retention times of other 10-, 11-, or 12- carbon molecules, depending on their structures .

   

p-Menthan-4-ol

4-methyl-1-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


p-Menthan-4-ol is found in mentha (mint). p-Menthan-4-ol is present in turpentine from Pinus sylvestris (Scotch pine Present in turpentine from Pinus sylvestris (Scotch pine). p-Menthan-4-ol is found in mentha (mint).

   

alpha-Citronellol

3,7-Dimethyl-7-octen-1-ol

C10H20O (156.151407)


alpha-Citronellol is a flavouring ingredient. Flavouring ingredient

   

p-Menthan-1-ol

Cyclohexane, 1-methyl-4-(1-methylethyl)-, hydroxy deriv.

C10H20O (156.151407)


p-Menthan-1-ol is found in herbs and spices. p-Menthan-1-ol is isolated from spearmint oil. Isolated from spearmint oil. p-Menthan-1-ol is found in herbs and spices.

   

3-Decanone

Ethyl N-heptyl ketone

C10H20O (156.151407)


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

   

2-DECENOL

TRANS-2-DECEN-1-OL

C10H20O (156.151407)


2-DECENOL is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

(±)-Carvomenthol

(1ALPHA,2BETA,5ALPHA)-5-(ISOPROPYL)-2-METHYLCYCLOHEXAN-1-OL

C10H20O (156.151407)


(±)-Carvomenthol is a flavouring ingredient. Flavouring ingredient

   

2-Decanone

Decanedioic acid, monoethyl ester

C10H20O (156.151407)


2-Decanone, also known as N-C8H17COCH3 or decan-2-one, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Thus, 2-decanone is considered to be an oxygenated hydrocarbon lipid molecule. A methyl ketone that is decane in which the methylene hydrogens at position 2 are replaced by an oxo group. 2-Decanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Decanone is found, on average, in the highest concentration within kohlrabis. This could make 2-decanone a potential biomarker for the consumption of these foods. 2-Decanone, with regard to humans, has been found to be associated with several diseases such as nonalcoholic fatty liver disease, ulcerative colitis, and crohns disease; 2-decanone has also been linked to the inborn metabolic disorder celiac disease. Constituent of essential oil of rue (Ruta graveolens). 2-Decanone is found in herbs and spices and corn.

   

xi-3-Methyldecane

xi-3-Methyldecane

C11H24 (156.18779039999998)


Aroma constituent of milled chickpeas (Cicer arietinum) and dry-cured hamand is) also present in common rue (Ruta graveolens) and coconut flesh (Cocos nucifera). xi-3-Methyldecane is found in many foods, some of which are herbs and spices, fruits, animal foods, and pulses. xi-3-Methyldecane is found in animal foods. Aroma constituent of milled chickpeas (Cicer arietinum) and dry-cured ham. Also present in common rue (Ruta graveolens) and coconut flesh (Cocos nucifera).

   

(E)-3-decen-1-ol

trans-3-Decen-1-ol

C10H20O (156.151407)


(E)-3-decen-1-ol is a flavor and fragrance agent.

   

2-Methyldecane

Decane, 2-methyl- (8ci)(9ci)

C11H24 (156.18779039999998)


2-Methyldecane is found in herbs and spices. 2-Methyldecane is a constituent of Angelica species, Cicer arietinum (chickpea). Constituent of Angelica subspecies, Cicer arietinum (chickpea). 2-Methyldecane is found in herbs and spices and pulses.

   

Menthanol

trans-(1)-alpha,alpha,4-Trimethylcyclohexanemethanol

C10H20O (156.151407)


Present in lemon and spearmint oils. Menthanol is found in citrus, fats and oils, and pine nut. Menthanol is found in citrus. Menthanol is present in lemon and spearmint oil

   

xi-4-Methyldecane

decane, 4-methyl-

C11H24 (156.18779039999998)


Also isolated from aroma volatiles of chick pea (Cicer arietinum), coconut flesh (Cocos nucifera), cooked beef and wheat. xi-4-Methyldecane is found in many foods, some of which are animal foods, cereals and cereal products, pulses, and nuts. xi-4-Methyldecane is found in animal foods. Also isolated from aroma volatiles of chick pea (Cicer arietinum), coconut flesh (Cocos nucifera), cooked beef and wheat.

   

9-Decenol

dec-9-en-1-ol

C10H20O (156.151407)


9-Decenol belongs to the family of Fatty Alcohols. These are aliphatic alcohols consisting of a chain of 8 to 22 carbon atoms.

   

cis-4-Decenol

(4Z)-dec-4-en-1-ol

C10H20O (156.151407)


cis-4-Decenol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

3,7-Dimethyloctanal

6,7-Dihydrocitronellal

C10H20O (156.151407)


3,7-Dimethyloctanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(+/-)-4-Ethyloctanal

(+/-)-4-Ethyloctanal

C10H20O (156.151407)


(+/-)-4-Ethyloctanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(-)-Neoisomenthol

(1S,2S,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


(-)-Neoisomenthol is found in herbs and spices. (-)-Neoisomenthol is isolated from geranium bourbon oil (Pelargonium roseum Isolated from geranium bourbon oil (Pelargonium roseum). (-)-Neoisomenthol is found in herbs and spices. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1].

   

Dihydrocitronellal

2,6-dimethyloctanal

C10H20O (156.151407)


Dihydrocitronellal is a flavouring ingredient. Flavouring ingredient

   

1-Decen-3-ol

dec-1-en-3-ol

C10H20O (156.151407)


(±)-1-Decen-3-ol is a flavouring ingredient. It is used as a food additive

   

(+)-Neoisomenthol

(1alpha,2alpha,5alpha)-5-methyl-2-(1-methylethyl)cyclohexanol

C10H20O (156.151407)


(+)-Neoisomenthol is found in many essential oils [CCD]. Found in many essential oils [CCD] DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1].

   

3-Methyl-3-propan-2-ylcyclohexan-1-ol

3-Methyl-3-propan-2-ylcyclohexan-1-ol

C10H20O (156.151407)


   

Tempo

1,1,5,5-Tetramethylpentamethylene nitroxide

C9H18NO (156.1388318)


   

Dec-2-en-1-al

dec-2-en-1-ol

C10H20O (156.151407)


Dec-2-en-1-al 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. Dec-2-en-1-al is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Dec-2-en-1-al can be found in carrot and wild carrot, which makes dec-2-en-1-al a potential biomarker for the consumption of these food products.

   

(±)-Isomenthol

(1R,2S,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


(±)-isomenthol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (±)-isomenthol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (±)-isomenthol can be found in a number of food items such as cabbage, peppermint, sunflower, and white cabbage, which makes (±)-isomenthol a potential biomarker for the consumption of these food products.

   

3,7-dimethyl-1-octen-3-ol

3,7-Dimethyloct-1-en-3-ol

C10H20O (156.151407)


Flavouring compound [Flavornet]

   

Bupleurol

7-Methyl-3-methylene-1-octanol

C10H20O (156.151407)


   

p-Menthan-9-ol, cis-

p-Menthan-9-ol, cis-

C10H20O (156.151407)


   

(E)-para-menth-8-ol

trans-Dihydro-alpha-terpineol

C10H20O (156.151407)


   

3,7-Dimethyloct-6-en-2-ol

3,7-Dimethyloct-6-en-2-ol

C10H20O (156.151407)


   

SCHEMBL8295326

SCHEMBL8295326

C10H20O (156.151407)


   

2,3,6-trimethylhept-5-en-1-ol

2,3,6-trimethylhept-5-en-1-ol

C10H20O (156.151407)


   

7-methylnon-6-en-3-ol

7-methylnon-6-en-3-ol

C10H20O (156.151407)


   

2-butylhexanal

2-butylhexanal

C10H20O (156.151407)


   

dec-5-en-1-ol

dec-5-en-1-ol

C10H20O (156.151407)


   

4-Methyl-5-nonanone

4-Methyl-5-nonanone

C10H20O (156.151407)


   
   

4,6-Dimethyloctan-3-one

4,6-Dimethyloctan-3-one

C10H20O (156.151407)


   

trans-p-Menthan-7-ol

trans-p-Menthan-7-ol

C10H20O (156.151407)


   
   

dec-7-en-1-ol

dec-7-en-1-ol

C10H20O (156.151407)


   

5-methylnonanal

5-methylnonanal

C10H20O (156.151407)


   

Citronellol

(+/-)-beta-Citronellol, primary pharmaceutical reference standard

C10H20O (156.151407)


Citronellol is a monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7. It has a role as a plant metabolite. Citronellol is a natural product found in Xylopia aromatica, Eupatorium cannabinum, and other organisms with data available. 3,7-Dimethyl-6-octen-1-ol is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Java citronella oil (part of). A monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7. Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1]. Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1].

   

(+)-Neomenthol

(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

C10H20O (156.151407)


D,l-menthol is a white crystalline solid with a peppermint odor and taste. (NTP, 1992) (+)-menthol is a p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to (-)-menthol, the (+)-enantiomer occurs only rarely in nature. It is an enantiomer of a (-)-menthol. (+)-Menthol is a natural product found in Diaporthe amygdali with data available. A p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to (-)-menthol, the (+)-enantiomer occurs only rarely in nature. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D003879 - Dermatologic Agents > D000982 - Antipruritics (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i[1]. Antitumor activity[1]. (+)-Neomenthol is a potent miticide. (+)-Neomenthol shows acaricidal activitie with LD50 values of 0.32, 0.256 μg/mL for Dermatophagoides farinae and Dermatophagoides pteronyssinus, respectively[1]. (+)-Neomenthol is a potent miticide. (+)-Neomenthol shows acaricidal activitie with LD50 values of 0.32, 0.256 μg/mL for Dermatophagoides farinae and Dermatophagoides pteronyssinus, respectively[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1]. Menthol is a natural analgesic compound. Menthol could cause a feeling of coolness due to stimulation of ‘cold’ receptors by inhibiting Ca++ currents of neuronal membranes[1].

   

Decanal

4-01-00-03366 (Beilstein Handbook Reference)

C10H20O (156.151407)


A saturated fatty aldehyde formally arising from reduction of the carboxy group of capric acid (decanoic acid). Decyl aldehyde is a simple ten-carbon aldehyde. Decyl aldehyde is a bacterial luciferase substrate. Decyl aldehyde is a simple ten-carbon aldehyde. Decyl aldehyde is a bacterial luciferase substrate.

   
   

7-methyl-6E-nonen-3-ol

7-methyl-nona-6E-en-3-ol

C10H20O (156.151407)


   

5-decen-1-ol

decan-5-en-1-ol

C10H20O (156.151407)


   

7E-decen-1-ol

decan-7E-en-1-ol

C10H20O (156.151407)


   

3Z-Decen-1-ol

3Z-Decen-1-ol

C10H20O (156.151407)


   

5Z-Decen-1-ol

5Z-Decen-1-ol

C10H20O (156.151407)


   
   

neoisomenthol

(1alpha,2alpha,5alpha)-5-methyl-2-(1-methylethyl)cyclohexanol

C10H20O (156.151407)


   

(e)-3-Decenol

trans-3-Decen-1-ol

C10H20O (156.151407)


   

2-Decanone

Decanedioic acid, monoethyl ester

C10H20O (156.151407)


2-decanone, also known as methyl n-octyl ketone or N-c8h17coch3, is a member of the class of compounds known as ketones. Ketones are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Thus, 2-decanone is considered to be an oxygenated hydrocarbon lipid molecule. 2-decanone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 2-decanone is a fatty, floral, and orange tasting compound found in corn and herbs and spices, which makes 2-decanone a potential biomarker for the consumption of these food products. 2-decanone can be found primarily in feces and saliva.

   

Undecane

N-Undecane

C11H24 (156.18779039999998)


Undecane (also known as hendecane) is a liquid alkane hydrocarbon with the chemical formula CH3(CH2)9CH3. It is used as a mild sex attractant for various types of moths and cockroaches, and an alert signal for a variety of ants. It has 159 isomers. Undecane is found in many foods, some of which are sweet bay, lime, fenugreek, and allspice.

   

cis-4-Decenol

(4Z)-dec-4-en-1-ol

C10H20O (156.151407)


   

3-DECANONE

Ethyl N-heptyl ketone

C10H20O (156.151407)


A ketone that is decane in which the methylene hydrogens at position 3 are replaced by an oxo group.

   

tetrahydrocitral

6,7-Dihydrocitronellal

C10H20O (156.151407)


   

4-ethyloctanal

(+/-)-4-Ethyloctanal

C10H20O (156.151407)


   

Menthanol

trans-(1)-alpha,alpha,4-Trimethylcyclohexanemethanol

C10H20O (156.151407)


   

p-Menthan-4-ol

4-methyl-1-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


   

Cephrol

(+/-)-3,7-dimethyl-6-octen-1-ol

C10H20O (156.151407)


Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1]. Citronellol ((±)-Citronellol) is a monoterpene Pelargonium graveolens. Citronellol ((±)-Citronellol) induces necroptosis of cancer cell via up-regulating TNF-α, RIP1/RIP3 activities, down-regulating caspase-3/caspase-8 activities and increasing ROS (reactive oxygen species) accumulation[1].

   

Dihydroterpineol

Cyclohexane, 1-methyl-4-(1-methylethyl)-, hydroxy deriv.

C10H20O (156.151407)


   

Rhodinol

3,7-Dimethyl-7-octen-1-ol

C10H20O (156.151407)


   

Carvomenthol

(1ALPHA,2BETA,5ALPHA)-5-(ISOPROPYL)-2-METHYLCYCLOHEXAN-1-OL

C10H20O (156.151407)


   
   
   

Dihydrocitronellal

2,6-dimethyloctanal

C10H20O (156.151407)


   

Isoundecane

Decane, 2-methyl- (8ci)(9ci)

C11H24 (156.18779039999998)


   

FEMA 3824

dec-1-en-3-ol

C10H20O (156.151407)


   

E-subaeneol

2,6-Dimethyl-6E-octen-2-ol

C10H20O (156.151407)


   
   
   
   
   
   
   
   
   
   
   
   

4-Methylnonan-3-one

4-Methylnonan-3-one

C10H20O (156.151407)


   

4-Methylnonan-5-one

4-Methylnonan-5-one

C10H20O (156.151407)


   

6-Methylnonan-3-one

6-Methylnonan-3-one

C10H20O (156.151407)


   

8-Methylnonan-2-one

8-Methylnonan-2-one

C10H20O (156.151407)


   

FOH 10:1

2,6-Dimethyl-6E-octen-2-ol

C10H20O (156.151407)


   

Decan-2-one

Decan-2-one

C10H20O (156.151407)


A methyl ketone that is decane in which the methylene hydrogens at position 2 are replaced by an oxo group.

   
   

TRANS-N,N-DIETHYL-1,2-CYCLOPENTANEDIAMINE

TRANS-N,N-DIETHYL-1,2-CYCLOPENTANEDIAMINE

C9H20N2 (156.16264)


   

1-(2-Methyl-2-propanyl)-4-piperidinamine

1-(2-Methyl-2-propanyl)-4-piperidinamine

C9H20N2 (156.16264)


   

2-Piperidin-1-ylbutan-1-amine

2-Piperidin-1-ylbutan-1-amine

C9H20N2 (156.16264)


   
   
   
   

N-methyl-2-(4-methylpiperidin-1-yl)ethanamine

N-methyl-2-(4-methylpiperidin-1-yl)ethanamine

C9H20N2 (156.16264)


   

PIPERIDIN-2-YLMETHYL TRIFLUOROMETHANESULFONATE

PIPERIDIN-2-YLMETHYL TRIFLUOROMETHANESULFONATE

C9H20N2 (156.16264)


   

4-Diethylaminopiperidine

4-Diethylamino-piperidine

C9H20N2 (156.16264)


   

Piperazine, 1-(3-methylbutyl)- (9CI)

Piperazine, 1-(3-methylbutyl)- (9CI)

C9H20N2 (156.16264)


   

Dihydromyrcenol

6,10-dihydromyrcenol

C10H20O (156.151407)


A monoterpenoid that is oct-7-en-2-ol substituted by methyl groups at positions 2 and 6 respectively. Flavouring compound [Flavornet]

   

dihydrolinalool

3,7-DIMETHYLOCT-6-EN-3-OL

C10H20O (156.151407)


   

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

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

C9H20N2 (156.16264)


   

2-(3,5-Dimethylpiperidin-1-yl)ethanamine

2-(3,5-Dimethylpiperidin-1-yl)ethanamine

C9H20N2 (156.16264)


   

1-butyl-1,4-diazepane

1-butyl-1,4-diazepane

C9H20N2 (156.16264)


   

1-cyclopentyl-2,2-dimethylpropan-1-ol

1-cyclopentyl-2,2-dimethylpropan-1-ol

C10H20O (156.151407)


   

2-METHOXY-5-NITROPHENOL,SODIUMSALT

2-METHOXY-5-NITROPHENOL,SODIUMSALT

C10H20O (156.151407)


   

trans-4-Butylcyclohexanol

trans-4-Butylcyclohexanol

C10H20O (156.151407)


   

(1,2,4-Trimethylcyclohexyl)methanol

(1,2,4-Trimethylcyclohexyl)methanol

C10H20O (156.151407)


   

1-(3-aminopropyl)-2-pipecoline

1-(3-aminopropyl)-2-pipecoline

C9H20N2 (156.16264)


   

1,2-Epoxydecane

Oxirane, 2-octyl-

C10H20O (156.151407)


   

1-Cyclohexyl-1-butanol

1-Cyclohexyl-1-butanol

C10H20O (156.151407)


   

DI-N-BUTYLACETALDEHYDE

DI-N-BUTYLACETALDEHYDE

C10H20O (156.151407)


   

(1-HYDROXY-CYCLOHEXYL)-ACETONITRILE

(1-HYDROXY-CYCLOHEXYL)-ACETONITRILE

C9H20N2 (156.16264)


   

N-(2-aminoethyl)-N-methylcyclohexanamine

N-(2-aminoethyl)-N-methylcyclohexanamine

C9H20N2 (156.16264)


   

1-(Dimethylamino)cyclohexanemethylamine

1-(Dimethylamino)cyclohexanemethylamine

C9H20N2 (156.16264)


   

1-Pyrrolidinepropanamine,beta,beta-dimethyl-(9CI)

1-Pyrrolidinepropanamine,beta,beta-dimethyl-(9CI)

C9H20N2 (156.16264)


   

1-Isobutylpiperidin-4-amine

1-Isobutylpiperidin-4-amine

C9H20N2 (156.16264)


   

(-)-TETRAPHOS

(-)-TETRAPHOS

C10H20O (156.151407)


   

3-azepan-1-yl-propylamine

3-azepan-1-yl-propylamine

C9H20N2 (156.16264)


   

4-(1-Pyrrolidinyl)piperidine

4-(1-Pyrrolidinyl)piperidine

C9H20N2 (156.16264)


   

4-tert-Butylcyclohexanol

trans-4-tert-Butylcyclohexanol

C10H20O (156.151407)


   

VINYL ISO-OCTYL ETHER

VINYL ISO-OCTYL ETHER

C10H20O (156.151407)


   

trans-5-Decen-1-ol

trans-5-Decen-1-ol

C10H20O (156.151407)


   

1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE

1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE

C9H20N2 (156.16264)


   

4-Nonanone, 2-methyl-

4-Nonanone, 2-methyl-

C10H20O (156.151407)


   

2-CYCLOHEXYL-2-METHYL-1-PROPANOL

2-CYCLOHEXYL-2-METHYL-1-PROPANOL

C10H20O (156.151407)


   

2-METHYL-5-NONANONE

2-METHYL-5-NONANONE

C10H20O (156.151407)


   

2-butylcyclohexan-1-ol

2-butylcyclohexan-1-ol

C10H20O (156.151407)


   

4-Cyclohexyl-1-butanol

4-Cyclohexyl-1-butanol

C10H20O (156.151407)


   

3,5-DIMETHYL-2-OCTANONE

3,5-DIMETHYL-2-OCTANONE

C10H20O (156.151407)


   

3-(Piperidin-1-yl)butan-1-amine

3-(Piperidin-1-yl)butan-1-amine

C9H20N2 (156.16264)


   

1-(3-FLUORO-BENZYL)-1H-PYRAZOL-4-YLAMINE

1-(3-FLUORO-BENZYL)-1H-PYRAZOL-4-YLAMINE

C9H20N2 (156.16264)


   

N,N-Dimethyl-2-(4-Piperidinyl)Ethanamine

N,N-Dimethyl-2-(4-Piperidinyl)Ethanamine

C9H20N2 (156.16264)


   

N,N,N-Triethylethanaminium cyanide

N,N,N-Triethylethanaminium cyanide

C9H20N2 (156.16264)


   

c-(1-isopropyl-piperidin-3-yl)-methylamine

c-(1-isopropyl-piperidin-3-yl)-methylamine

C9H20N2 (156.16264)


   

4-(PIPERIDIN-1-YL)BUTAN-2-AMINE

4-(PIPERIDIN-1-YL)BUTAN-2-AMINE

C9H20N2 (156.16264)


   
   

1,2-Cyclohexanediamine, N,N,N-triMethyl-, trans-

1,2-Cyclohexanediamine, N,N,N-triMethyl-, trans-

C9H20N2 (156.16264)


   
   

3-Octanone,2,2-dimethyl-

3-Octanone,2,2-dimethyl-

C10H20O (156.151407)


   

3,5-DIMETHYL-4-OCTANONE

3,5-DIMETHYL-4-OCTANONE

C10H20O (156.151407)


   

N-Methyl-3-(1-piperidinyl)-1-propanamine

N-Methyl-3-(1-piperidinyl)-1-propanamine

C9H20N2 (156.16264)


   

4-Piperidinamine,N-methyl-1-(1-methylethyl)-(9CI)

4-Piperidinamine,N-methyl-1-(1-methylethyl)-(9CI)

C9H20N2 (156.16264)


   

(3-CHLORO-QUINOXALIN-2-YL)-ISOPROPYL-AMINE

(3-CHLORO-QUINOXALIN-2-YL)-ISOPROPYL-AMINE

C9H20N2 (156.16264)


   

2-CHLORO-4-ETHOXY-6-METHYL-PYRIMIDINE

2-CHLORO-4-ETHOXY-6-METHYL-PYRIMIDINE

C9H20N2 (156.16264)


   

2,2,4,4,6-pentamethyl-1,3-diazinane

2,2,4,4,6-pentamethyl-1,3-diazinane

C9H20N2 (156.16264)


   

4-N-PROPYL-1-HEPTEN-4-OL

4-N-PROPYL-1-HEPTEN-4-OL

C10H20O (156.151407)


   

3-Nonanone, 2-methyl-

3-Nonanone, 2-methyl-

C10H20O (156.151407)


   

1-(2,2-dimethylpropyl)piperazine

1-(2,2-dimethylpropyl)piperazine

C9H20N2 (156.16264)


   

5-(1-Pyrrolidinyl)-1-pentanamine

5-(1-Pyrrolidinyl)-1-pentanamine

C9H20N2 (156.16264)


   

tripropylaluminium

tripropylaluminium

C9H21Al (156.1458576)


   

4-Piperidinemethanamine,1-(1-methylethyl)-(9CI)

4-Piperidinemethanamine,1-(1-methylethyl)-(9CI)

C9H20N2 (156.16264)


   

muguet shiseol

muguet shiseol

C10H20O (156.151407)


   

3-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE

3-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE

C9H20N2 (156.16264)


   

Heptane,3-[(ethenyloxy)methyl]-

Heptane,3-[(ethenyloxy)methyl]-

C10H20O (156.151407)


   

3-(4-CHLOROPHENOXY)PIPERIDINE HYDROCHLORIDE

3-(4-CHLOROPHENOXY)PIPERIDINE HYDROCHLORIDE

C9H20N2 (156.16264)


   

N-(3-Aminopropyl)cyclohexylamine

N-(3-Aminopropyl)cyclohexylamine

C9H20N2 (156.16264)


   

8-Methylnonanal

8-Methylnonanal

C10H20O (156.151407)


   

3,3,5,5-TETRAMETHYLCYCLOHEXANOL

3,3,5,5-TETRAMETHYLCYCLOHEXANOL

C10H20O (156.151407)


   

4-(PIPERIDIN-1-YL)BUTAN-1-AMINE

4-(PIPERIDIN-1-YL)BUTAN-1-AMINE

C9H20N2 (156.16264)


   

3,7-dimethyloct-2-en-1-ol

3,7-dimethyloct-2-en-1-ol

C10H20O (156.151407)


   

dihydrorose oxide

dihydrorose oxide

C10H20O (156.151407)


   

3-ETHYL-4-OCTANONE

3-ETHYL-4-OCTANONE

C10H20O (156.151407)


   
   

Piperazine, 1-methyl-4-(2-methylpropyl)- (9CI)

Piperazine, 1-methyl-4-(2-methylpropyl)- (9CI)

C9H20N2 (156.16264)


   

2,7-Dimethylocean-4-one

2,7-Dimethylocean-4-one

C10H20O (156.151407)


   

(2E)-3-Methyl-2-nonen-4-one

(2E)-3-Methyl-2-nonen-4-one

C10H20O (156.151407)


   

Ethenyloxy-isooctane

Ethenyloxy-isooctane

C10H20O (156.151407)


   
   

trans-4-Propylcyclohexanemethanol

trans-4-Propylcyclohexanemethanol

C10H20O (156.151407)


   

2,6-dimethyloct-6-en-2-ol

2,6-dimethyloct-6-en-2-ol

C10H20O (156.151407)


   

3-Methyl-4-nonanone

3-Methyl-4-nonanone

C10H20O (156.151407)


   

Cyclohexanol,1,2-diethyl-

Cyclohexanol,1,2-diethyl-

C10H20O (156.151407)


   

4-Butylcyclohexanol

4-Butylcyclohexanol

C10H20O (156.151407)


   

N,N-dimethyl-2-(2-piperidyl)ethanamine

N,N-dimethyl-2-(2-piperidyl)ethanamine

C9H20N2 (156.16264)


   

Cyclohexanol,1-(1,1-dimethylethyl)-

Cyclohexanol,1-(1,1-dimethylethyl)-

C10H20O (156.151407)


   

1-pentylcyclopentan-1-ol

1-pentylcyclopentan-1-ol

C10H20O (156.151407)


   

1-(2-NITROPHENYL)PIPERIDINE

1-(2-NITROPHENYL)PIPERIDINE

C9H20N2 (156.16264)


   

1-(3-NITRO-PHENYL)-BUTANE-1,3-DIONE

1-(3-NITRO-PHENYL)-BUTANE-1,3-DIONE

C9H20N2 (156.16264)


   

1-(2-[(2-PYRIDYLSULFONYL)METHYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

1-(2-[(2-PYRIDYLSULFONYL)METHYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

C9H20N2 (156.16264)


   

cis-4-(isopropyl)cyclohexanemethanol

cis-4-(isopropyl)cyclohexanemethanol

C10H20O (156.151407)


   

2-tert-Butylcyclohexanol

Cyclohexanol,2-(1,1-dimethylethyl)-

C10H20O (156.151407)


   

1-butylpiperidin-4-amine

1-butylpiperidin-4-amine

C9H20N2 (156.16264)


   
   

Cyclohexanol, 1-butyl-

Cyclohexanol, 1-butyl-

C10H20O (156.151407)


   

1-CYCLOHEXYL-2-METHYL-2-PROPANOL

1-CYCLOHEXYL-2-METHYL-2-PROPANOL

C10H20O (156.151407)


   

4-Amino-2,2,6,6-tetramethylpiperidine

4-Amino-2,2,6,6-tetramethylpiperidine

C9H20N2 (156.16264)


   

2-(azocan-1-yl)ethanamine

2-(azocan-1-yl)ethanamine

C9H20N2 (156.16264)


   

N,2-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE

N,2-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE

C9H20N2 (156.16264)


   

2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID AMIDE

2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID AMIDE

C9H20N2 (156.16264)


   

(1-HYDROXYETHYLIDENE)BIS-PHOSPHONICACIDTETRASODIUMSALT

(1-HYDROXYETHYLIDENE)BIS-PHOSPHONICACIDTETRASODIUMSALT

C9H20N2 (156.16264)


   

6,6-DIMETHYL-BICYCLO[3.1.1]HEPT-2-ENE-2-METHANOL

6,6-DIMETHYL-BICYCLO[3.1.1]HEPT-2-ENE-2-METHANOL

C10H20O (156.151407)


   

N-(2-aminoethyl)-N-methyl cyclohexan amine

N-(2-aminoethyl)-N-methyl cyclohexan amine

C9H20N2 (156.16264)


   

Tempo

Tempo

C9H18NO (156.1388318)


D020011 - Protective Agents > D000975 - Antioxidants

   

Isomenthol

(±)-isomenthol

C10H20O (156.151407)


   

trans-7-Decenol

trans-7-Decenol

C10H20O (156.151407)


   

(E)-dec-3-en-2-ol

(E)-dec-3-en-2-ol

C10H20O (156.151407)


A fatty alcohol that is (3E)-dec-3-ene substituted by a hydroxy group at position 2.

   

2-sec-Butylcyclohexanol

2-sec-Butylcyclohexanol

C10H20O (156.151407)


   

Cyclohexanol, 4-sec-butyl-

Cyclohexanol, 4-sec-butyl-

C10H20O (156.151407)


   

Propanal, dipropylhydrazone

Propanal, dipropylhydrazone

C9H20N2 (156.16264)


   

Acetone diisopropylhydrazone

Acetone diisopropylhydrazone

C9H20N2 (156.16264)


   

(6S)-2,6-dimethyloct-7-en-2-ol

(6S)-2,6-dimethyloct-7-en-2-ol

C10H20O (156.151407)


   

Undekan

InChI=1\C11H24\c1-3-5-7-9-11-10-8-6-4-2\h3-11H2,1-2H

C11H24 (156.18779039999998)


   

LS-2078

Citronellol (ex. Java citronella oil) (natural)

C10H20O (156.151407)


   

6812-78-8

7-Octen-1-ol, 3,7-dimethyl-, (3S)-

C10H20O (156.151407)


   

693-54-9

4-01-00-03367 (Beilstein Handbook Reference)

C10H20O (156.151407)


   

AI3-34645

EPA Pesticide Chemical Code 078038

C10H20O (156.151407)


   

AI3-36045

TRANS-2-DECEN-1-OL

C10H20O (156.151407)


   

(±)-Isomenthol

(1R,2S,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

C10H20O (156.151407)


(¬±)-isomenthol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (¬±)-isomenthol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (¬±)-isomenthol can be found in a number of food items such as cabbage, peppermint, sunflower, and white cabbage, which makes (¬±)-isomenthol a potential biomarker for the consumption of these food products. (±)-isomenthol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (±)-isomenthol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (±)-isomenthol can be found in a number of food items such as cabbage, peppermint, sunflower, and white cabbage, which makes (±)-isomenthol a potential biomarker for the consumption of these food products.

   

1-Ethyl-3-(3-dimethylaminopropyl)-carbodiimide

1-Ethyl-3-(3-dimethylaminopropyl)-carbodiimide

C8H18N3+ (156.1500648)


   

2-Methyl-4-methoxy-1-octene

2-Methyl-4-methoxy-1-octene

C10H20O (156.151407)


   

(-)-Citronellol

(S)-3,7-dimethyloct-6-en-1-ol

C10H20O (156.151407)


   
   

p-Menthan-1-ol

p-Menthan-1-ol

C10H20O (156.151407)


A p-menthane monoterpenoid that is p-menthane carrying a hydroxy group at position 1.

   

CIS-4-DECEN-1-OL

CIS-4-DECEN-1-OL

C10H20O (156.151407)


   

(E)-3-decen-1-ol

(E)-3-decen-1-ol

C10H20O (156.151407)


   

(R)-(+)-Citronellol

(R)-(+)-Citronellol

C10H20O (156.151407)


A citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3R-enantiomer).

   

(S)-(-)-Citronellol

(S)-(-)-Citronellol

C10H20O (156.151407)


A citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3S-enantiomer).

   
   
   

Tempo

Tempo

C9H18NO (156.1388318)


Tempo is a nitric oxide radical and a selective scavenger of ROS in mitochondria. Tempo is also an organocatalyst that disproportionates superoxide and oxidizes primary alcohols to aldehydes in a catalytic cycle. Tempo has mutagenic and antioxidant effects and can induceDNA strand breaks. Tempo also exerts cytotoxic and mutagenic properties in mouse lymphoma cells[1][2][3][4].

   

citronellol, (+-)-

citronellol, (+-)-

C10H20O (156.151407)


   

(2s,3s)-2,3,6-trimethylhept-5-en-1-ol

(2s,3s)-2,3,6-trimethylhept-5-en-1-ol

C10H20O (156.151407)


   

3,7-dimethyloct-7-en-3-ol

3,7-dimethyloct-7-en-3-ol

C10H20O (156.151407)


   

(2r,3r)-2,3,6-trimethylhept-5-en-1-ol

(2r,3r)-2,3,6-trimethylhept-5-en-1-ol

C10H20O (156.151407)


   

1-isopropyl-4-methoxycyclohexane

1-isopropyl-4-methoxycyclohexane

C10H20O (156.151407)


   

(2s)-2-[(1s,4r)-4-methylcyclohexyl]propan-1-ol

(2s)-2-[(1s,4r)-4-methylcyclohexyl]propan-1-ol

C10H20O (156.151407)


   

(1α,2β,5α)levomenthol

NA

C10H20O (156.151407)


{"Ingredient_id": "HBIN002278","Ingredient_name": "(1\u03b1,2\u03b2,5\u03b1)levomenthol","Alias": "NA","Ingredient_formula": "C10H20O","Ingredient_Smile": "CC1CCC(C(C1)O)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41364","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1R,2R,5S)-2-Isopropyl-5-methylcyclohexanol

(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol; (1R,2R,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; (1R,2R,5S)-2-isopropyl-5-methyl-cyclohexan-1-ol; (−)-Neomenthol; 72139_FLUKA; ZINC00967515; (1R,2R,5S)-2-isopropyl-5-methyl-1-cyclohexanol

C10H20O (156.151407)


{"Ingredient_id": "HBIN003060","Ingredient_name": "(1R,2R,5S)-2-Isopropyl-5-methylcyclohexanol","Alias": "(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol; (1R,2R,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; (1R,2R,5S)-2-isopropyl-5-methyl-cyclohexan-1-ol; (−)-Neomenthol; 72139_FLUKA; ZINC00967515; (1R,2R,5S)-2-isopropyl-5-methyl-1-cyclohexanol","Ingredient_formula": "C10H20O","Ingredient_Smile": "CC1CCC(C(C1)O)C(C)C","Ingredient_weight": "156.26 g/mol","OB_score": "56.34819385","CAS_id": "89-78-1/1490-04","SymMap_id": "SMIT11299","TCMID_id": "NA","TCMSP_id": "MOL010237","TCM_ID_id": "NA","PubChem_id": "6566020","DrugBank_id": "NA"}

   

4-octen-3-ol,2,2-dimethyl-

NA

C10H20O (156.151407)


{"Ingredient_id": "HBIN010763","Ingredient_name": "4-octen-3-ol,2,2-dimethyl-","Alias": "NA","Ingredient_formula": "C10H20O","Ingredient_Smile": "CCCC=CC(C(C)(C)C)O","Ingredient_weight": "156.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40995","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5365109","DrugBank_id": "NA"}

   

5-ethyl-3-methylhept-1-en-4-ol

NA

C10H20O (156.151407)


{"Ingredient_id": "HBIN011542","Ingredient_name": "5-ethyl-3-methylhept-1-en-4-ol","Alias": "NA","Ingredient_formula": "C10H20O","Ingredient_Smile": "CCC(CC)C(C(C)C=C)O","Ingredient_weight": "156.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7685","PubChem_id": "547993","DrugBank_id": "NA"}

   

anthemisol

NA

C10H20O (156.151407)


{"Ingredient_id": "HBIN016269","Ingredient_name": "anthemisol","Alias": "NA","Ingredient_formula": "C10H20O","Ingredient_Smile": "CC1CCC(CC1)C(C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39099","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

β- eucalyptus alcohol

NA

C10H20O (156.151407)


{"Ingredient_id": "HBIN018107","Ingredient_name": "\u03b2- eucalyptus alcohol","Alias": "NA","Ingredient_formula": "C10H20O","Ingredient_Smile": "CC1CCC(C(C1)O)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41425","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,6-dimethyl-7-octen-2-ol

2,6-dimethyl-7-octen-2-ol

C10H20O (156.151407)


   
   
   
   

(3e)-dec-3-en-2-ol

(3e)-dec-3-en-2-ol

C10H20O (156.151407)


   

2-(4-methylcyclohexyl)propan-1-ol

2-(4-methylcyclohexyl)propan-1-ol

C10H20O (156.151407)


   

7-methyl-3-methylideneoctan-1-ol

7-methyl-3-methylideneoctan-1-ol

C10H20O (156.151407)


   

cis-p-menthan-8-ol

cis-p-menthan-8-ol

C10H20O (156.151407)


   

(2s,3r)-2,3,6-trimethylhept-5-en-1-ol

(2s,3r)-2,3,6-trimethylhept-5-en-1-ol

C10H20O (156.151407)