Exact Mass: 166.1232

Exact Mass Matches: 166.1232

Found 500 metabolites which its exact mass value is equals to given mass value 166.1232, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Epinepetalactone

Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS-(4aalpha,7alpha,7aalpha))-

C10H14O2 (166.0994)


Cis-trans-nepetalactone is a cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by an oxo group and at positions 4 and 7 by methyl groups, respectively (the 4aS,7S,7aR-diastereomer). An iridoid monoterpenoid isolated from several Nepeta plant species. It is an aphid sex pheromone and cat attractant, and exhibits antibacterial, antifungal, and analgesic properties. It has a role as a pheromone, a plant metabolite, an insect attractant, an analgesic, an insect repellent, an antibacterial agent and an antifungal agent. It is an iridoid monoterpenoid and a cyclopentapyran. Nepetalactone cis-trans-form is a natural product found in Nepeta cataria, Nepeta tuberosa, and Nepeta racemosa with data available. (5S,8S,9R)-Nepetalactone is found in herbs and spices. (5S,8S,9R)-Nepetalactone is a constituent of catnip from the catmint plant Nepeta cataria Constituent of catnip from the catmint plant Nepeta cataria. (5S,8S,9R)-Nepetalactone is found in tea and herbs and spices. 4aα,7α,7aα-Nepetalactone exhibits antibacterial activity, and inhibits Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Salmonella typhi and Enterococcus faecalis.

   

Perillic acid

4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid

C10H14O2 (166.0994)


Perillic acid, also known as perillate, belongs to the class of organic compounds known as menthane monoterpenoids. These 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. Perillic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Perillic acid is an intermediate in the Limonene and pinene degradation pathway. (KEGG); Its measurement in urine is used to monitor cancer patients receiving oral Limonene (a farnesyl transferase inhibitor that has shown antitumor properties)(PubMed ID 8723738 ). Perillic acid is found in cardamom. C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor

   

4-HPB

4-(4-Hydroxyphenyl)-2-butanol

C10H14O2 (166.0994)


   

2,5-Diketocamphane

(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione

C10H14O2 (166.0994)


   

Edrophonium

N-Ethyl-3-hydroxy-N,N-dimethylbenzenaminium

C10H16NO+ (166.1232)


Edrophonium is only found in individuals that have used or taken this drug. It is a rapid-onset, short-acting cholinesterase inhibitor used in cardiac arrhythmias and in the diagnosis of myasthenia gravis. It has also been used as an antidote to curare principles. [PubChem]Edrophonium works by prolonging the action acetylcholine, which is found naturally in the body. It does this by inhibiting the action of the enzyme acetylcholinesterase. Acetylcholine stimulates nicotinic and muscarinic receptors. When stimulated, these receptors have a range of effects. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D020011 - Protective Agents > D000931 - Antidotes V - Various > V04 - Diagnostic agents D004791 - Enzyme Inhibitors

   

dolichodial

(1R,2S,5S)-2-(1-formylethenyl)-5-methylcyclopentanecarbaldehyde

C10H14O2 (166.0994)


A dialdehyde that is cyclopentanecarbaldehyde substituted by a methyl group at position 2 and a 3-oxo-prop-1-en-2yl group at position 5. It has been found to occur in pheromones of insects such as aphids.

   

(1xi,4xi,6xi)-Carvone oxide

7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6R)-

C10H14O2 (166.0994)


(1xi,4xi,6xi)-Carvone oxide is found in herbs and spices. (1xi,4xi,6xi)-Carvone oxide is isolated from spearmint oil. Isolated from spearmint oil. (1xi,4xi,6xi)-Carvone oxide is found in herbs and spices.

   

Piquerol A

5-Methylidene-6-prop-1-en-2-ylcyclohex-2-ene-1,4-diol

C10H14O2 (166.0994)


   

(+)-Rotundifolone

(1S,6S)-6-methyl-3-(propan-2-ylidene)-7-oxabicyclo[4.1.0]heptan-2-one

C10H14O2 (166.0994)


(+)-rotundifolone, also known as lippione, is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms (+)-rotundifolone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (+)-rotundifolone can be found in spearmint, which makes (+)-rotundifolone a potential biomarker for the consumption of this food product.

   

Myrtenic acid

(1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid

C10H14O2 (166.0994)


A monoterpenoid that is 6,6-dimethylbicyclo[3.1.1]hept-2-ene substituted by a carboxy group at position 2.

   

4-BUTOXYPHENOL

4-BUTOXYPHENOL

C10H14O2 (166.0994)


   

Camphorquinone

1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione

C10H14O2 (166.0994)


   

8-oxogeranial

2,6-Octadienedial, 2,6-dimethyl-, (E,E)-

C10H14O2 (166.0994)


   

(+/-)-Asarinol A

5-Hydroxycara-3-ene-2-one

C10H14O2 (166.0994)


   

Rucinol (TN)

4-n-Butylresorcinol

C10H14O2 (166.0994)


   

Oxocamphor

1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione

C10H14O2 (166.0994)


   

bornane-2,6-dione

bornane-2,6-dione

C10H14O2 (166.0994)


   

Nepetalactone trans-cis-form

Nepetalactone trans-cis-form

C10H14O2 (166.0994)


   

Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aR,7S,7aS)-

Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aR,7S,7aS)-

C10H14O2 (166.0994)


   

4-Ethyl-1,2-dimethoxybenzene

4-Ethyl-1,2-dimethoxybenzene

C10H14O2 (166.0994)


   

(-)-perillic acid

4-Isopropenylcyclohexene-1-carboxylic acid

C10H14O2 (166.0994)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.044 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.043 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.040

   

Dihydrojasmone

InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H

C11H18O (166.1358)


Dihydrojasmone is found in citrus. Dihydrojasmone is a flavouring ingredient. Identified in bergamot orange oil (Citrus bergamia Flavouring ingredient. Identified in bergamot orange oil (Citrus bergamia). Dihydrojasmone is found in citrus. 3-methyl-2-pentylcyclopent-2-en-1-one is a cyclic ketone. Dihydrojasmone, a constituent of bergamot oil, is an important perfume ingredient[1].

   

Perilla ketone

5-17-09-00480 (Beilstein Handbook Reference)

C10H14O2 (166.0994)


Perilla ketone is a natural product found in Perilla frutescens var. crispa, Perilla frutescens, and other organisms with data available. Isolated from the essential oil of Perilla frutescens (perilla). Perilla ketone is found in fats and oils and herbs and spices. Perilla ketone is found in fats and oils. Perilla ketone is isolated from the essential oil of Perilla frutescens (perilla). Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1]. Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1].

   

2-Methoxy-3-(1-methylpropyl)pyrazine

2-butan-2-yl-3-methoxypyrazine

C9H14N2O (166.1106)


2-Methoxy-3-(1-methylpropyl)pyrazine is found in alcoholic beverages. 2-Methoxy-3-(1-methylpropyl)pyrazine is a volatile component of many vegetables, e.g. asparagus, carrot, celery, cucumber, parsnip, bell peppers and pea, also in ginger, galbanum oil and white wine. 2-Methoxy-3-(1-methylpropyl)pyrazine is a flavouring ingredient. Volatile component of many vegetables, e.g. asparagus, carrot, celery, cucumber, parsnip, bell peppers and pea, also in ginger, galbanum oil and white wine. Flavouring ingredient. 2-Methoxy-3-(1-methylpropyl)pyrazine is found in many foods, some of which are yellow bell pepper, green vegetables, fenugreek, and herbs and spices. 2-methoxy-3-(1-methylpropyl) pyrazine is a member of pyrazines and an aromatic ether. 2-sec-Butyl-3-methoxypyrazine is a natural product found in Danaus plexippus, Zingiber mioga, and other organisms with data available. sec-Butyl methoxypyrazine is a metabolite found in or produced by Saccharomyces cerevisiae. 2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species[1]. 2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species[1].

   

2-Methoxy-3-(2-methylpropyl)pyrazine

InChI=1/C9H14N2O/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7H,6H2,1-3H3

C9H14N2O (166.1106)


Occurs in petitgrain and galbanum oils, potent bell-pepper component. Fragrance and flavouring ingredient with powerful earthy flavour. 2-Methoxy-3-(2-methylpropyl)pyrazine is found in many foods, some of which are pepper (c. frutescens), pepper (c. annuum), green bell pepper, and orange bell pepper. 2-Methoxy-3-(2-methylpropyl)pyrazine is found in common grape. 2-Methoxy-3-(2-methylpropyl)pyrazine occurs in petitgrain and galbanum oils, potent bell-pepper component. Fragrance and flavouring ingredient with powerful earthy flavou 2-Isobutyl-3-methoxypyrazine is a natural product found in Danaus plexippus, Zingiber mioga, and other organisms with data available. 2-Methoxy-3-isobutylpyrazine is a metabolite found in or produced by Saccharomyces cerevisiae. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1]. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1].

   

Rotundifolone

6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptan-2-one, 9ci

C10H14O2 (166.0994)


Rotundifolone is found in cornmint. Rotundifolone is a constituent of Mentha rotundifolia and other Mentha species Rotundifolone is a flavouring ingredient. Constituent of Mentha rotundifolia and other Mentha subspecies Flavouring ingredient. Rotundifolone is found in cornmint, spearmint, and herbs and spices.

   

Wine lactone

3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

C10H14O2 (166.0994)


2-(2-Hydroxy-4-methyl-3-cyclohexenyl)propionic acid gamma-lactone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Constituent of wine

   

4-Ethyl-1,2-dimethoxybenzene

4-Ethyl-1,2-dimethoxy-benzene

C10H14O2 (166.0994)


4-Ethyl-1,2-dimethoxybenzene is found in coffee and coffee products. 4-Ethyl-1,2-dimethoxybenzene is a constituent of tea and coffee aroma. Constituent of tea and coffee aroma. 4-Ethyl-1,2-dimethoxybenzene is found in tea and coffee and coffee products.

   

3-Hydroxy-p-mentha-1,8-dien-7-al

3-hydroxy-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde

C10H14O2 (166.0994)


3-Hydroxy-p-mentha-1,8-dien-7-al is found in fats and oils. 3-Hydroxy-p-mentha-1,8-dien-7-al is a constituent of Perilla frutescens (perilla). Constituent of Perilla frutescens (perilla). 3-Hydroxy-p-mentha-1,8-dien-7-al is found in fats and oils and herbs and spices.

   

Marmelolactone A

3-methyl-5-[(1Z)-3-methylbuta-1,3-dien-1-yl]oxolan-2-one

C10H14O2 (166.0994)


Contributes to the flavour of ripe quince fruit (Cydonia oblonga). Marmelolactone A is found in quince and fruits. Marmelolactone B is found in fruits. Marmelolactone B is from quince (Cydonia oblonga

   

5-Hydroxy-p-mentha-6,8-dien-2-one

4-Hydroxy-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one, 9ci

C10H14O2 (166.0994)


5-Hydroxy-p-mentha-6,8-dien-2-one is found in herbs and spices. 5-Hydroxy-p-mentha-6,8-dien-2-one is isolated from spearmint oil. Isolated from spearmint oil. 5-Hydroxy-p-mentha-6,8-dien-2-one is found in herbs and spices.

   

alpha-Teresantalic acid

2,3-dimethyltricyclo[2.2.1.0²,⁶]heptane-3-carboxylic acid

C10H14O2 (166.0994)


alpha-Teresantalic acid is a flavouring ingredient. It is isolated from Santalum album (sandalwood Flavouring ingredient. Isolated from Santalum album (sandalwood)

   

2,4,7-Decatrienoic acid

2,4,7-Decatrienoic acid, ethyl ester

C10H14O2 (166.0994)


2,4,7-Decatrienoic acid 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

   

1,2:3,4-Diepoxy-p-menth-8-ene

4-methyl-7-(prop-1-en-2-yl)-3,8-dioxatricyclo[5.1.0.0²,⁴]octane

C10H14O2 (166.0994)


1,2:3,4-Diepoxy-p-menth-8-ene is found in herbs and spices. 1,2:3,4-Diepoxy-p-menth-8-ene is a constituent of parsley leaves (Petroselinum crispum). Constituent of parsley leaves (Petroselinum crispum). 1,2:3,4-Diepoxy-p-menth-8-ene is found in herbs and spices and parsley.

   

Norecasantalol

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}ethan-1-ol

C11H18O (166.1358)


Norecasantalol is found in cereals and cereal products. Norecasantalol is a flavouring ingredient. Norecasantalol is a constituent from oil of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent from oil of the famine food Santalum album (sandalwood). Norecasantalol is found in cereals and cereal products.

   

Isomintlactone

3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O2 (166.0994)


Mintlactone is found in herbs and spices. Mintlactone is a constituent of oil of peppermint. Mintlactone is a flavouring ingredient Present in peppermint oil. Flavour component. Isomintlactone is found in peppermint and herbs and spices.

   

2-Hydroxy-p-mentha-1,8-dien-6-one

3-Hydroxy-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one

C10H14O2 (166.0994)


2-Hydroxy-p-mentha-1,8-dien-6-one is found in herbs and spices. 2-Hydroxy-p-mentha-1,8-dien-6-one is isolated from spearmint oil. Isolated from spearmint oil. 2-Hydroxy-p-mentha-1,8-dien-6-one is found in herbs and spices.

   

Karahana lactone

8,8-dimethyl-2-methylidene-6-oxabicyclo[3.2.1]octan-7-one

C10H14O2 (166.0994)


Karahana lactone is found in alcoholic beverages. Karahana lactone is a constituent of hops. Constituent of hops. Karahana lactone is found in alcoholic beverages.

   

3-Isopropyl-2-methoxy-5-methylpyrazine

2-Methoxy-5-methyl-3-(1-methylethyl)pyrazine, 9ci

C9H14N2O (166.1106)


3-Isopropyl-2-methoxy-5-methylpyrazine is found in herbs and spices. 3-Isopropyl-2-methoxy-5-methylpyrazine is a constituent of Galbanum oil

   

2-Methoxy-4-propylphenol

4-Propyl-2-methoxyphenol (4-propylguaiacol)

C10H14O2 (166.0994)


2-Methoxy-4-propylphenol is a flavouring ingredien Flavouring ingredient

   

6-Pentyl-2H-pyran-2-one

5-Hydroxy-2,4-decadienoic acid gamma-lactone

C10H14O2 (166.0994)


6-Pentyl-2H-pyran-2-one is found in animal foods. 6-Pentyl-2H-pyran-2-one is present in peach (Prunus persica) and heated beef. Comly. available flavour/aroma modifier; FDA approved flavouring. Shows antibacterial and antifugal propertie Present in peach (Prunus persica) and heated beef. Comly. available flavour/aroma modifier; FDA approved flavouring. Shows antibacterial and antifugal props. 6-Pentyl-2H-pyran-2-one is found in animal foods and fruits.

   

2-tert-Butyl-1,4-benzenediol

2-(1,1-Dimethylethyl)-1,4-benzenediol, 9ci

C10H14O2 (166.0994)


2-tert-Butyl-1,4-benzenediol is found in fats and oils. 2-tert-Butyl-1,4-benzenediol is an antioxidant used in food, e.g. oils and fats. Polym. inhibito D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2[1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma[2].

   

1,4-Epidioxy-p-mentha-2,8-diene

1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H14O2 (166.0994)


1,4-Epidioxy-p-mentha-2,8-diene is found in herbs and spices. 1,4-Epidioxy-p-mentha-2,8-diene is a constituent of parsley leaves (Petroselinum crispum). Constituent of parsley leaves (Petroselinum crispum). 1,4-Epidioxy-p-mentha-2,8-diene is found in herbs and spices and parsley.

   

(-)-Nopol

2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol

C11H18O (166.1358)


(-)-nopol is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other (-)-nopol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (-)-nopol is a sweet, balsamic, and citrus tasting compound found in carrot, rosemary, and wild carrot, which makes (-)-nopol a potential biomarker for the consumption of these food products. (-)-Nopol is found in root vegetables. (-)-Nopol is present in carrots. (-)-Nopol is a flavouring agent for baked goods and candie

   

Limonene aldehyde

3-(4-Methylcyclohex-3-en-1-yl)butyraldehyde

C11H18O (166.1358)


Limonene aldehyde is a flavouring ingredien Flavouring ingredient

   

2,4-Undecadienal

(2E,4E)-undeca-2,4-dienal

C11H18O (166.1358)


2,4-undecadienal is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. 2,4-undecadienal is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2,4-undecadienal is a caramellic and spicy tasting compound found in nuts, which makes 2,4-undecadienal a potential biomarker for the consumption of this food product. 2,4-Undecadienal is found in animal foods. 2,4-Undecadienal is present in cooked beef and roasted peanuts. 2,4-Undecadienal is a flavouring ingredien

   

2-Hexylidenecyclopentanone

(2Z)-2-hexylidenecyclopentan-1-one

C11H18O (166.1358)


2-Hexylidenecyclopentanone is a food flavouran

   

Pentyl 2-furyl ketone

N-Tosyl-L-phenylalanyl chloromethyl ketone

C10H14O2 (166.0994)


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

   

2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde

2-(2,6,6-trimethylcyclohex-1-en-1-yl)acetaldehyde

C11H18O (166.1358)


2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde 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 .

   

1,1-Dimethoxy-2-phenylethane

Acetaldehyde, phenyl-, dimethyl acetal

C10H14O2 (166.0994)


1,1-Dimethoxy-2-phenylethane is a flavouring ingredien Flavouring ingredient

   

2,5-Undecadienal

(2E,5Z)-undeca-2,5-dienal

C11H18O (166.1358)


(2E,5Z)-2,5-Undecadienal is found in animal foods. (2E,5Z)-2,5-Undecadienal is a component of cooked chicken flavour. Also by oxidation of n-6 polyene lipidl chains.

   

2-Heptylfuran

2-N-Heptylfuran

C11H18O (166.1358)


2-Heptylfuran is found in animal foods. Lipid-derived Maillard produced 2-Heptylfuran is a flavouring ingredient. 2-Heptylfuran is present in French fried potato, fried or roasted chicken, roast guinea hen, cooked beef, heated beef fat, used frying oils, roast filbert, endive, avocado fruit and fresh ripe tomatoe 2-Heptylfuran is a lipid-derived Maillard product. It can be used as a flavouring ingredient. It is found in french fried potato, fried or roasted chicken, roast guinea hen, cooked beef, heated beef fat, used frying oils, roast filbert, endive, avocado fruit and fresh ripe tomatoes.

   

2-(4-methoxyphenyl)propan-2-ol

4-Methoxy-alpha,alpha-dimethylbenzyl alcohol

C10H14O2 (166.0994)


2-(4-methoxyphenyl)propan-2-ol, also known as 4-Methoxy-alpha,alpha-dimethylbenzyl alcohol, is classified as a member of the Phenylpropanes. Phenylpropanes are organic compounds containing a phenylpropane moiety. 2-(4-methoxyphenyl)propan-2-ol is considered to be slightly soluble (in water) and relatively neutral

   

2-Butylhydroquinone

2-butylbenzene-1,4-diol

C10H14O2 (166.0994)


   

2,5-Cyclohexadien-1-one, 4-hydroxy-2,3,5,6-tetramethyl-

2,5-Cyclohexadien-1-one, 4-hydroxy-2,3,5,6-tetramethyl-

C10H14O2 (166.0994)


   

4-Tert-Butylcatechol

4-tert-butylbenzene-1,2-diol

C10H14O2 (166.0994)


D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Dolichodial

Cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-

C10H14O2 (166.0994)


   

Durohydroquinone

tetramethylbenzene-1,4-diol

C10H14O2 (166.0994)


   

Myrtenyl methyl ether

2-(methoxymethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene

C11H18O (166.1358)


Myrtenyl methyl ether is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Myrtenyl methyl ether is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Myrtenyl methyl ether can be found in hyssop and orange mint, which makes myrtenyl methyl ether a potential biomarker for the consumption of these food products.

   

Menthofurolactone

3,6-dimethyl-2,3,4,5,6,7-hexahydro-1-benzofuran-2-one

C10H14O2 (166.0994)


Menthofurolactone is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Menthofurolactone is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Menthofurolactone can be found in cornmint, which makes menthofurolactone a potential biomarker for the consumption of this food product.

   

5-Hydroxycarvone

6-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

C10H14O2 (166.0994)


5-hydroxycarvone 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. 5-hydroxycarvone is soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxycarvone can be found in spearmint, which makes 5-hydroxycarvone a potential biomarker for the consumption of this food product.

   

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

C11H18O (166.1358)


It is used as a food additive .

   

(+/-)-trans- and cis-5-(2,2-Dimethylcyclopropyl)-3-methyl-2-pentenal

(+/-)-trans- and cis-5-(2,2-Dimethylcyclopropyl)-3-methyl-2-pentenal

C11H18O (166.1358)


It is used as a food additive .

   

4,8-Dimethyl-3,7-nonadien-2-one, cis-

4,8-Dimethyl-3,7-nonadien-2-one, trans-

C11H18O (166.1358)


It is used as a food additive .

   

Lepalol

5-(furan-3-yl)-2-methylpent-1-en-3-ol

C10H14O2 (166.0994)


Lepalol is a member of the class of compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. Lepalol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lepalol can be found in roman camomile, which makes lepalol a potential biomarker for the consumption of this food product.

   

2-(2',3'-epoxy-3'-methylbutyl)-3-methyl furan

2-((3,3-Dimethyloxiran-2-yl)methyl)-3-methylfuran

C10H14O2 (166.0994)


Flavouring compound [Flavornet]

   

Dehydroiridodial

Epichrysomelidial

C10H14O2 (166.0994)


   

5-pentylfuran-2-carbaldehyde

5-pentylfuran-2-carbaldehyde

C10H14O2 (166.0994)


   

2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol

2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol

C10H14O2 (166.0994)


   

Neonepetalactone

Neonepetalactone

C10H14O2 (166.0994)


   

Isotsaokoin

Isotsaokoin

C10H14O2 (166.0994)


   

3-Methyl-5-(2-methylpropyl)-2-furancarboxaldehyde

3-Methyl-5-(2-methylpropyl)-2-furancarboxaldehyde

C10H14O2 (166.0994)


   

7-Hydroxymyrtenal

(-)-7-Hydroxymyrtenal

C10H14O2 (166.0994)


   

Thymohydroquinone

2,5-Dihydroxy-p-cymene

C10H14O2 (166.0994)


   

(E)-Lyratic acid

4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid

C10H14O2 (166.0994)


   

Dolicholactone

Dolicholactone

C10H14O2 (166.0994)


   

Chamic acid

7,7-Dimethyl-4-norcarene-3-carboxylic acid

C10H14O2 (166.0994)


   

Santolinolide B

Santolinolide B

C10H14O2 (166.0994)


   

4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid

4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid

C10H14O2 (166.0994)


   

5-Ethylidene-5,6-dihydro-3,6,6-trimethyl-2-pyranone

5-Ethylidene-5,6-dihydro-3,6,6-trimethyl-2-pyranone

C10H14O2 (166.0994)


   

(-)-Isochaminic acid

(-)-Isochaminic acid

C10H14O2 (166.0994)


   

Teucriumlactone

(+)-Teucriumlactone

C10H14O2 (166.0994)


   

Filifolide B

Filifolide B

C10H14O2 (166.0994)


   

Filifolide A

Filifolide A

C10H14O2 (166.0994)


   

(-)-Mintlactone

(-)-Mintlactone

C10H14O2 (166.0994)


   

5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone

5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone

C10H14O2 (166.0994)


   

Cymopyrocatechol

Cymopyrocatechol

C10H14O2 (166.0994)


   

Chaminic acid

(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid

C10H14O2 (166.0994)


   

[1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one

[1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one

C10H14O2 (166.0994)


   

(+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde

(+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde

C10H14O2 (166.0994)


   

2-Hydroxy-p-mentha-1,4(8)-dien-3-one

2-Hydroxy-p-mentha-1,4(8)-dien-3-one

C10H14O2 (166.0994)


   

(-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid

(-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid

C10H14O2 (166.0994)


   

Elsholtziaketone

Elsholtziaketone

C10H14O2 (166.0994)


   
   

4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid

4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid

C10H14O2 (166.0994)


   

3,5-dihydroxycymene

3,5-dihydroxycymene

C10H14O2 (166.0994)


   

3-Hydroxy-alpha,alpha,4-trimethylbenzyl alcohol

3-Hydroxy-alpha,alpha,4-trimethylbenzyl alcohol

C10H14O2 (166.0994)


   

4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid

4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid

C10H14O2 (166.0994)


   

5,5-Dimethyl-1,3-cyclopeptadienecarboxylic acid

5,5-Dimethyl-1,3-cyclopeptadienecarboxylic acid

C10H14O2 (166.0994)


   

methyl-beta-orcinol carboxylate

1,3-dimethoxy-2,5-dimethylbenzene

C10H14O2 (166.0994)


   

trans-cis-Nepetalactone

trans-cis-Nepetalactone

C10H14O2 (166.0994)


A cyclopentapyran that is (4aS,7aS)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by an oxo group and at positions 4 and 7 by methyl groups, respectively (the 4aS,7S,7aS-diastereomer). An iridoid monoterpenoid isolated from several Nepeta plant species. It exhibits potent repellant activity against house dust mites and mosquitoes.

   

cis,cis-Nepetalactone

cis,cis-Nepetalactone

C10H14O2 (166.0994)


   

(-)-cis,trans-Nepetalactone

(-)-cis,trans-Nepetalactone

C10H14O2 (166.0994)


   

isoactinidialactone

isoactinidialactone

C10H14O2 (166.0994)


   

Isoneonepetalactone

Isoneonepetalactone

C10H14O2 (166.0994)


   

2-Cyclopentene-1-acetaldehyde, 2-formyl-.alpha.,3-dimethyl-

2-Cyclopentene-1-acetaldehyde, 2-formyl-.alpha.,3-dimethyl-

C10H14O2 (166.0994)


   

hamavellone B

hamavellone B

C10H14O2 (166.0994)


   

(2Z,4E)-2,4-decadiene-9-olide|fusanolide A

(2Z,4E)-2,4-decadiene-9-olide|fusanolide A

C10H14O2 (166.0994)


   

5-hydroxymethyl-2-isopropylphenol

5-hydroxymethyl-2-isopropylphenol

C10H14O2 (166.0994)


   

2-but-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

2-but-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

C10H14O2 (166.0994)


   

1-(5-Methyl-3-furyl)-3-methyl-1-butanone

1-(5-Methyl-3-furyl)-3-methyl-1-butanone

C10H14O2 (166.0994)


   

dehydroiridomyrmecin

dehydroiridomyrmecin

C10H14O2 (166.0994)


   

SCHEMBL17967763

SCHEMBL17967763

C10H14O2 (166.0994)


   

9-Hydroxythymol

2-(1-hydroxypropan-2-yl)-5-methylphenol

C10H14O2 (166.0994)


   

(2E,4Z,6E,8S)-8-Hyroxy-2,4,6-decatrienal

(2E,4Z,6E,8S)-8-Hyroxy-2,4,6-decatrienal

C10H14O2 (166.0994)


   

1,2,3,4,5,6,3,4,5,6-decahydro-[2,3]bipyridinyl|1,2,3,4,5,6,3,4,5,6-Decahydro-[2,3]bipyridyl|1,2-Dehydro-bipiperidyl-(2,3); Delta1-Tetrahydroanabasin|3,4,5,6-tetrahydro-anabasine|Delta1-Tetrahydroanabasin|Tetrahydroanabasin

1,2,3,4,5,6,3,4,5,6-decahydro-[2,3]bipyridinyl|1,2,3,4,5,6,3,4,5,6-Decahydro-[2,3]bipyridyl|1,2-Dehydro-bipiperidyl-(2,3); Delta1-Tetrahydroanabasin|3,4,5,6-tetrahydro-anabasine|Delta1-Tetrahydroanabasin|Tetrahydroanabasin

C10H18N2 (166.147)


   

3-Methyl-5-(2-methylpropyl)furan-2-carbaldehyde

3-Methyl-5-(2-methylpropyl)furan-2-carbaldehyde

C10H14O2 (166.0994)


   

5-Methyl-alpha-cyclocitral

5-Methyl-alpha-cyclocitral

C11H18O (166.1358)


   

6,7-Dihydro-7-isopropylidene-4-methyloxepin-2(5H)-one

6,7-Dihydro-7-isopropylidene-4-methyloxepin-2(5H)-one

C10H14O2 (166.0994)


   

SCHEMBL12120608

SCHEMBL12120608

C10H18N2 (166.147)


   

4,11-Didehydrodihydronepetalactone

4,11-Didehydrodihydronepetalactone

C10H14O2 (166.0994)


   

3-methoxy-5-propylphenol

3-methoxy-5-propylphenol

C10H14O2 (166.0994)


   

Cara-4-ene-10-oic acid

Cara-4-ene-10-oic acid

C10H14O2 (166.0994)


   

ACMC-20myyy

ACMC-20myyy

C10H14O2 (166.0994)


   

3,7-dimethylocta-2,4,6-trienoic acid

3,7-dimethylocta-2,4,6-trienoic acid

C10H14O2 (166.0994)


   

Ethyl octa-2,4,6-trienoate

Ethyl octa-2,4,6-trienoate

C10H14O2 (166.0994)


   

4-(3-methoxypropyl)phenol

4-(3-methoxypropyl)phenol

C10H14O2 (166.0994)


   
   

2,4,4-Trimethyl-5-(hydroxymethyl)-2,5-cyclohexadiene-1-one

2,4,4-Trimethyl-5-(hydroxymethyl)-2,5-cyclohexadiene-1-one

C10H14O2 (166.0994)


   

(R,E)-7,8-epoxy-4,8-dimethylnona-1,3-diene

(R,E)-7,8-epoxy-4,8-dimethylnona-1,3-diene

C11H18O (166.1358)


   

4,4-Dimethyl-1,6-cycloheptadiene-1-carboxylic acid

4,4-Dimethyl-1,6-cycloheptadiene-1-carboxylic acid

C10H14O2 (166.0994)


   

1-phenylbutane-2,3-diol

1-phenylbutane-2,3-diol

C10H14O2 (166.0994)


   

(4S*)-4-hydroxy-p-mentha-1,8-dien-3-one

(4S*)-4-hydroxy-p-mentha-1,8-dien-3-one

C10H14O2 (166.0994)


   

2-(1-ethoxyethyl)-5-methylpyrazine

2-(1-ethoxyethyl)-5-methylpyrazine

C9H14N2O (166.1106)


   

2,5,6,6-Tetramethyl-2-cyclohexene-1,4-dione

2,5,6,6-Tetramethyl-2-cyclohexene-1,4-dione

C10H14O2 (166.0994)


   

DECA-2,4,6-TRIENOIC ACID

DECA-2,4,6-TRIENOIC ACID

C10H14O2 (166.0994)


   

SCHEMBL1071403

SCHEMBL1071403

C10H14O2 (166.0994)


   

Teucriumlactone C

Teucriumlactone C

C10H14O2 (166.0994)


   

3-Hydroxypina-2(10)-ene-7-one

3-Hydroxypina-2(10)-ene-7-one

C10H14O2 (166.0994)


   

undeca-2,10-dienal

undeca-2,10-dienal

C11H18O (166.1358)


   

4-(Hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]hepta-3-ene-2-one

4-(Hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]hepta-3-ene-2-one

C10H14O2 (166.0994)


   

(E,E)-2-methoxy-2,6-dimethyl-3,5,7-octatriene

(E,E)-2-methoxy-2,6-dimethyl-3,5,7-octatriene

C11H18O (166.1358)


   

2-methoxy-5-propylphenol

2-methoxy-5-propylphenol

C10H14O2 (166.0994)


   

5-pentylcyclohex-2-en-1-one

5-pentylcyclohex-2-en-1-one

C11H18O (166.1358)


   

(4E,6E)-2,4,6-trimethylocta-4,6-dien-3-one

(4E,6E)-2,4,6-trimethylocta-4,6-dien-3-one

C11H18O (166.1358)


   

4-hydroxy-2,5,5-trimethylcyclohepta-2,6-dien-1-one

4-hydroxy-2,5,5-trimethylcyclohepta-2,6-dien-1-one

C10H14O2 (166.0994)


   

1-(3-ethylphenyl)-1,2-ethanediol

1-(3-ethylphenyl)-1,2-ethanediol

C10H14O2 (166.0994)


   

9-Hydroxycarvone

9-Hydroxycarvone

C10H14O2 (166.0994)


   

SCHEMBL22652590

SCHEMBL22652590

C10H14O2 (166.0994)


   

Actinidialactone

Actinidialactone

C10H14O2 (166.0994)


   

Deca-2t,4t-dien-6-in-1,10-diol

Deca-2t,4t-dien-6-in-1,10-diol

C10H14O2 (166.0994)


   

2-Ethyl-4,6,6-trimethyl-2-cyclohexene-1-one

2-Ethyl-4,6,6-trimethyl-2-cyclohexene-1-one

C11H18O (166.1358)


   

10-Hydroxythuja-3-ene-2-one

10-Hydroxythuja-3-ene-2-one

C10H14O2 (166.0994)


   

3-Methyl-5-(1,1-dimethyl-2-propenyl)furan-2(5H)-one

3-Methyl-5-(1,1-dimethyl-2-propenyl)furan-2(5H)-one

C10H14O2 (166.0994)


   

8-hydroperoxy-p-cymene

8-hydroperoxy-p-cymene

C10H14O2 (166.0994)


   

3a,4,7,7a-Tetrahydro-3,6-dimethylbenzofuran-2(3H)-one

3a,4,7,7a-Tetrahydro-3,6-dimethylbenzofuran-2(3H)-one

C10H14O2 (166.0994)


   

SCHEMBL395462

SCHEMBL395462

C10H14O2 (166.0994)


   

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

C10H14O2 (166.0994)


   

Cara-3-ene-10-oic acid

Cara-3-ene-10-oic acid

C10H14O2 (166.0994)


   

Tricyclo(2.2.1.02,6)heptane-1-carboxylic acid, 7,7-dimethyl-

Tricyclo(2.2.1.02,6)heptane-1-carboxylic acid, 7,7-dimethyl-

C10H14O2 (166.0994)


   

7-Hydroxypina-2(10)-ene-3-one

7-Hydroxypina-2(10)-ene-3-one

C10H14O2 (166.0994)


   

2-(4-methyl-3-pentenylidene)-butanedial

2-(4-methyl-3-pentenylidene)-butanedial

C10H14O2 (166.0994)


   

5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carbaldehyde

5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carbaldehyde

C10H14O2 (166.0994)


   

4-Methylcamphor

4-Methylcamphor

C11H18O (166.1358)


   

2-Hydroxy-p-mentha-1,4(8)-diene-3-one

2-Hydroxy-p-mentha-1,4(8)-diene-3-one

C10H14O2 (166.0994)


   

2-pent-2-enyl-2,3-dihydropyran-6-one

2-pent-2-enyl-2,3-dihydropyran-6-one

C10H14O2 (166.0994)


   

(S)-2-Methyl-1-(4-methyl-2-furyl)-3-buten-2-ol

(S)-2-Methyl-1-(4-methyl-2-furyl)-3-buten-2-ol

C10H14O2 (166.0994)


   

5,5-Dimethyl-cyclohepta-1,6-diencarbonsaeure|5,5-dimethyl-cyclohepta-1,6-dienecarboxylic acid|5.5-Dimethyl-cyclohepta-1.6-dien-1-carbonsaeure

5,5-Dimethyl-cyclohepta-1,6-diencarbonsaeure|5,5-dimethyl-cyclohepta-1,6-dienecarboxylic acid|5.5-Dimethyl-cyclohepta-1.6-dien-1-carbonsaeure

C10H14O2 (166.0994)


   

1,7,7-trimethyl-norbornane-2-carbaldehyde

1,7,7-trimethyl-norbornane-2-carbaldehyde

C11H18O (166.1358)


   

4-hydroxymyrtenal

4-hydroxymyrtenal

C10H14O2 (166.0994)


   

SCHEMBL18121648

SCHEMBL18121648

C10H14O2 (166.0994)


   

4,4-Dimethyl-2,5-cycloheptadiene-1-carboxylic acid

4,4-Dimethyl-2,5-cycloheptadiene-1-carboxylic acid

C10H14O2 (166.0994)


   

5-Butyl-6-methyl-2H-pyran-2-one

5-Butyl-6-methyl-2H-pyran-2-one

C10H14O2 (166.0994)


   

5-(2-hydroxypropan-2-yl)-2-methylphenol

5-(2-hydroxypropan-2-yl)-2-methylphenol

C10H14O2 (166.0994)


   

4,4-Dimethyl-2,6-cycloheptadiene-1-carboxylic acid

4,4-Dimethyl-2,6-cycloheptadiene-1-carboxylic acid

C10H14O2 (166.0994)


   

5,5-Dimethyl-1,3-cycloheptadiene-1-carboxylic acid

5,5-Dimethyl-1,3-cycloheptadiene-1-carboxylic acid

C10H14O2 (166.0994)


   

beta-fenchocamphorone

beta-fenchocamphorone

C11H18O (166.1358)


   

Dihydrojasmone

3-methyl-2-(n-pentanyl)-2-cyclopenten-1-one

C11H18O (166.1358)


[Raw Data] CB022_Dihydrojasmone_pos_50eV_CB000012.txt [Raw Data] CB022_Dihydrojasmone_pos_40eV_CB000012.txt [Raw Data] CB022_Dihydrojasmone_pos_30eV_CB000012.txt [Raw Data] CB022_Dihydrojasmone_pos_20eV_CB000012.txt [Raw Data] CB022_Dihydrojasmone_pos_10eV_CB000012.txt Dihydrojasmone, a constituent of bergamot oil, is an important perfume ingredient[1].

   

4-(3-hydroxybutyl)phenol

NCGC00246242-02!4-(3-hydroxybutyl)phenol

C10H14O2 (166.0994)


   

Perillic acid

Perillic acid

C10H14O2 (166.0994)


C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor

   

raspberry ketone

raspberry ketone

C10H14O2 (166.0994)


   

PERILLIC ACID (-)

PERILLIC ACID (-)

C10H14O2 (166.0994)


   

6-Pentyl-2H-pyran-2-one

6-Pentyl-2H-pyran-2-one

C10H14O2 (166.0994)


CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4297; ORIGINAL_PRECURSOR_SCAN_NO 4296 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4315; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4277; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4302; ORIGINAL_PRECURSOR_SCAN_NO 4300 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4329; ORIGINAL_PRECURSOR_SCAN_NO 4325 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4339; ORIGINAL_PRECURSOR_SCAN_NO 4337 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8707; ORIGINAL_PRECURSOR_SCAN_NO 8702 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8739; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8764 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8784; ORIGINAL_PRECURSOR_SCAN_NO 8779 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8732; ORIGINAL_PRECURSOR_SCAN_NO 8729 CONFIDENCE standard compound; INTERNAL_ID 795; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8777; ORIGINAL_PRECURSOR_SCAN_NO 8774

   

tert-Butylcatechol

4-tert-Butylcatechol

C10H14O2 (166.0994)


CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4081; ORIGINAL_PRECURSOR_SCAN_NO 4077 D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4098; ORIGINAL_PRECURSOR_SCAN_NO 4095 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4089; ORIGINAL_PRECURSOR_SCAN_NO 4087 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4089; ORIGINAL_PRECURSOR_SCAN_NO 4085 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4109; ORIGINAL_PRECURSOR_SCAN_NO 4106 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4095; ORIGINAL_PRECURSOR_SCAN_NO 4092 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8734; ORIGINAL_PRECURSOR_SCAN_NO 8732 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8739; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8784; ORIGINAL_PRECURSOR_SCAN_NO 8779 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8804; ORIGINAL_PRECURSOR_SCAN_NO 8802 CONFIDENCE standard compound; INTERNAL_ID 1290; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8777; ORIGINAL_PRECURSOR_SCAN_NO 8774

   

raspberry ketone_minor

raspberry ketone_minor

C10H14O2 (166.0994)


   

PERILLIC ACID (-)_major

PERILLIC ACID (-)_major

C10H14O2 (166.0994)


   

2E,6E,8E-decatrienoic acid

2E,6E,8E-decatrienoic acid

C10H14O2 (166.0994)


   

2E,6Z,8E-decatrienoic acid

2E,6Z,8E-decatrienoic acid

C10H14O2 (166.0994)


   

(1S)-bornane-2,5-dione

(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione

C10H14O2 (166.0994)


   

(1S)-bornane-2,3-dione

(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

C10H14O2 (166.0994)


   

(1R)-bornane-2,3-dione

(1R)-(-)-camphorquinone;(1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

C10H14O2 (166.0994)


   

C10:3n-2,4,8

(2E,6Z,8E)-deca-2,6,8-trienoic acid

C10H14O2 (166.0994)


   

(2E,5E)-Undecadienal

(2E,5E)-Undecadienal

C11H18O (166.1358)


   

Wine lactone

3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

C10H14O2 (166.0994)


   

3-Isopropyl-2-methoxy-5-methylpyrazine

2-Methoxy-5-methyl-3-(1-methylethyl)pyrazine, 9ci

C9H14N2O (166.1106)


   

(-)-Nopol

2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol

C11H18O (166.1358)


   

Limonene aldehyde

3-(4-Methylcyclohex-3-en-1-yl)butyraldehyde

C11H18O (166.1358)


   

5-Hydroxy-2,4-decadienoic acid gamma-lactone

5-Hydroxy-2,4-decadienoic acid gamma-lactone

C10H14O2 (166.0994)


6-Pentyl-2H-pyran-2-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=27593-23-3 (retrieved 2024-07-16) (CAS RN: 27593-23-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

FEMA 3422

(2E,4E)-undeca-2,4-dienal

C11H18O (166.1358)


   

FEMA 2573

(2Z)-2-hexylidenecyclopentan-1-one

C11H18O (166.1358)


   

Galbazine

2-Methoxy-3-(2-methyl-propyl) pyrazine

C9H14N2O (166.1106)


2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1]. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1].

   

T-BHQ

2-(1,1-Dimethylethyl)-1,4-benzenediol, 9ci

C10H14O2 (166.0994)


D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2[1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma[2].

   

Cerulignol

4-06-00-05976 (Beilstein Handbook Reference)

C10H14O2 (166.0994)


   

beta-Cyclohomocitral

2-(2,6,6-trimethylcyclohex-1-en-1-yl)acetaldehyde

C11H18O (166.1358)


   

Padma

Viridine [benzene (2,2-di-methoxy ethyl)]

C10H14O2 (166.0994)


   

2-sec-Butyl-3-methoxypyrazine

Pyrazine, 3-methoxy-2-(1-methylpropyl)

C9H14N2O (166.1106)


2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species[1]. 2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species[1]. 2-sec-Butyl-3-methoxypyrazine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=24168-70-5 (retrieved 2024-08-21) (CAS RN: 24168-70-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

a-Teresantalic acid

2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid

C10H14O2 (166.0994)


   

Epinepetalactone

4,7-dimethyl-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-1-one

C10H14O2 (166.0994)


   

2,4,7-Decatrienoic acid

2,4,7-Decatrienoic acid, ethyl ester

C10H14O2 (166.0994)


   

Perilla ketone

1-(furan-3-yl)-4-methylpentan-1-one

C10H14O2 (166.0994)


Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1]. Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1].

   

Marmelolactone A

3-methyl-5-[(1Z)-3-methylbuta-1,3-dien-1-yl]oxolan-2-one

C10H14O2 (166.0994)


   

Mintlactone

3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O2 (166.0994)


   

2-Heptylfuran

2-Heptylfuran

C11H18O (166.1358)


A member of the class of furans that is furan in which the hydrogen at position 2 is replaced by a heptyl group. It is an effective inhibitor of chemical induced carcinogenesis.

   

Norecasantalol

2-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}ethan-1-ol

C11H18O (166.1358)


   

1,4-Epidioxy-p-mentha-2,8-diene

1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H14O2 (166.0994)


   

1,2:3,4-Diepoxy-p-menth-8-ene

4-methyl-7-(prop-1-en-2-yl)-3,8-dioxatricyclo[5.1.0.0^{2,4}]octane

C10H14O2 (166.0994)


   

5-Hydroxy-p-mentha-6,8-dien-2-one

4-Hydroxy-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one, 9ci

C10H14O2 (166.0994)


   

6-Hydroxycarvone

3-Hydroxy-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one

C10H14O2 (166.0994)


   

(1xi,4xi,6xi)-Carvone oxide

1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one

C10H14O2 (166.0994)


   

4-Ethylveratrole

4-Ethyl-1,2-dimethoxy-benzene

C10H14O2 (166.0994)


   

Karahana lactone

8,8-dimethyl-2-methylidene-6-oxabicyclo[3.2.1]octan-7-one

C10H14O2 (166.0994)


   

3-hydroxy-p-mentha-1,8-dien-7-al

3-hydroxy-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde

C10H14O2 (166.0994)


   

(3E,8E)-suspensolide

,8-Dimethyl-3E,8E-decadien-10-olide

C10H14O2 (166.0994)


   

FA 10:3

Deca-trans-2, trans-4, cis-6-trienoic acid

C10H14O2 (166.0994)


   

FAL 11:2

2,5-undecadienal

C11H18O (166.1358)


   

Carvone oxide

Carvone oxide

C10H14O2 (166.0994)


   

(+)-Bornane-2,5-dione

(+)-Bornane-2,5-dione

C10H14O2 (166.0994)


   

trans,trans-Nepetalactone

trans,trans-Nepetalactone

C10H14O2 (166.0994)


   

2-METHOXY-6-PROPYL-PHENOL

2-METHOXY-6-PROPYL-PHENOL

C10H14O2 (166.0994)


   

4-methoxybenzenepropanol

3-(4-Methoxyphenyl)propan-1-ol

C10H14O2 (166.0994)


   

1-(2-(4-CHLOROPHENOXY)ETHYL)HYDRAZINE

1-(2-(4-CHLOROPHENOXY)ETHYL)HYDRAZINE

C9H14N2O (166.1106)


   

2-TERT-BUTYL-6-METHYL-4H-PYRAN-4-ONE

2-TERT-BUTYL-6-METHYL-4H-PYRAN-4-ONE

C10H14O2 (166.0994)


   

(S)-2-(Benzyloxy)propan-1-ol

(S)-2-(Benzyloxy)propan-1-ol

C10H14O2 (166.0994)


   

(E)-2-ethyl-2-prop-2-enylhex-3-enal

(E)-2-ethyl-2-prop-2-enylhex-3-enal

C11H18O (166.1358)


   

1-ethynyl-2,2,6-trimethylcyclohexanol

1-ethynyl-2,2,6-trimethylcyclohexanol

C11H18O (166.1358)


   

o-Diethoxy benzene

1,2-Diethoxybenzene

C10H14O2 (166.0994)


   

1,5-Naphthalenedione,octahydro-

1,5-Naphthalenedione,octahydro-

C10H14O2 (166.0994)


   

2,4-Pyrimidinediamine,N2,N2,N4,N4-tetramethyl-

2,4-Pyrimidinediamine,N2,N2,N4,N4-tetramethyl-

C8H14N4 (166.1218)


   

(1R)-(-)-CAMPHORQUINONE

(1R)-(-)-CAMPHORQUINONE

C10H14O2 (166.0994)


   

Spiro[1-azabicyclo[2.2.2]octane-2,3-pyrrolidine] (9CI)

Spiro[1-azabicyclo[2.2.2]octane-2,3-pyrrolidine] (9CI)

C10H18N2 (166.147)


   

1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

C9H14N2O (166.1106)


   

2-Methyl-2-adamantanol

2-Methyl-2-adamantanol

C11H18O (166.1358)


   

Idramantone

5-Hydroxy-2-adamantone

C10H14O2 (166.0994)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

1-Adamantanemethanol

1-Adamantanemethanol

C11H18O (166.1358)


   

4-Hydroxy-2-adamantone

4-Hydroxy-2-adamantone

C10H14O2 (166.0994)


   

(1,1-DIMETHOXYETHYL)BENZENE

(1,1,2,2-TETRAFLUOROETHOXY)BENZENE

C10H14O2 (166.0994)


   

3-(pyridin-4-ylmethylamino)propan-1-ol

3-(pyridin-4-ylmethylamino)propan-1-ol

C9H14N2O (166.1106)


   

(2S)-1-(Benzyloxy)-2-propanol

(2S)-1-(Benzyloxy)-2-propanol

C10H14O2 (166.0994)


   

2-(4-Ethoxyphenyl)ethanol

2-(4-Ethoxyphenyl)ethanol

C10H14O2 (166.0994)


   

2-Ethyl-1,4-dimethoxybenzene

2-Ethyl-1,4-dimethoxybenzene

C10H14O2 (166.0994)


   

methyltriallylsilane

methyltriallylsilane

C10H18Si (166.1178)


   

5-Norbornene-2-carboxylic acid, ethyl ester

5-Norbornene-2-carboxylic acid, ethyl ester

C10H14O2 (166.0994)


   

(S)-BETA-(4-AMINOPHENYL)ALANINOL

(S)-BETA-(4-AMINOPHENYL)ALANINOL

C9H14N2O (166.1106)


   

3-(3-AMINOPHENYL)-DL-BETA-ALANINOL

3-(3-AMINOPHENYL)-DL-BETA-ALANINOL

C9H14N2O (166.1106)


   

Cyclohexyl carbanilate

Cyclohexyl carbanilate

C9H14N2O (166.1106)


   

2-methoxy-N-methyl-1-pyridin-2-ylethanamine

2-methoxy-N-methyl-1-pyridin-2-ylethanamine

C9H14N2O (166.1106)


   

p-hydoroxyphenyl-4-butanol

p-hydoroxyphenyl-4-butanol

C10H14O2 (166.0994)


   

1-FURAN-2-YLMETHYL-PIPERAZINE

1-FURAN-2-YLMETHYL-PIPERAZINE

C9H14N2O (166.1106)


   

2-allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C9H15BO2 (166.1165)


   

1-(4-ETHOXYPHENYL)ETHAN-1-OL

1-(4-ETHOXYPHENYL)ETHAN-1-OL

C10H14O2 (166.0994)


   

(4-Methoxy-2,3-dimethylphenyl)methanol

(4-Methoxy-2,3-dimethylphenyl)methanol

C10H14O2 (166.0994)


   

Benzene, 1,3-diethoxy-

Benzene, 1,3-diethoxy-

C10H14O2 (166.0994)


   

3-(3-Methoxyphenyl)-1-propanol

3-(3-Methoxyphenyl)-1-propanol

C10H14O2 (166.0994)


   

(3-cyclopentylimidazol-4-yl)methanol

(3-cyclopentylimidazol-4-yl)methanol

C9H14N2O (166.1106)


   

(1-DIAZO-2-OXO-PROPYL)-PHOSPHONICACIDDIMETHYLESTER

(1-DIAZO-2-OXO-PROPYL)-PHOSPHONICACIDDIMETHYLESTER

C7H19ClN2 (166.1237)


   

Fenoxypropazine

Phenoxypropazine

C9H14N2O (166.1106)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

3,5-Dimethyl-1-propyl-1H-pyrazole-4-carbaldehyde

3,5-Dimethyl-1-propyl-1H-pyrazole-4-carbaldehyde

C9H14N2O (166.1106)


   

2-piperidin-4-ylpyrazol-3-amine

2-piperidin-4-ylpyrazol-3-amine

C8H14N4 (166.1218)


   

(4-Methoxy-3,5-dimethylpyridin-2-yl)methanamine

(4-Methoxy-3,5-dimethylpyridin-2-yl)methanamine

C9H14N2O (166.1106)


   

(+/-)-nicotine-d4

(+/-)-nicotine-d4

C10H10D4N2 (166.1408)


   

2,2,6,6-Tetramethyl-4-piperidinecarbonitrile

2,2,6,6-Tetramethyl-4-piperidinecarbonitrile

C10H18N2 (166.147)


   

1-(3-methoxyphenyl)propan-1-ol

1-(3-methoxyphenyl)propan-1-ol

C10H14O2 (166.0994)


   

1-(2-Methoxyphenyl)-1-propanol

1-(2-Methoxyphenyl)-1-propanol

C10H14O2 (166.0994)


   

1-N-(2-methoxyethyl)benzene-1,2-diamine

1-N-(2-methoxyethyl)benzene-1,2-diamine

C9H14N2O (166.1106)


   

4,5-Dimethylbenzene-1,2-Dimethanol

4,5-Dimethylbenzene-1,2-Dimethanol

C10H14O2 (166.0994)


   

2-(4-ethylphenoxy)ethanol

2-(4-ethylphenoxy)ethanol

C10H14O2 (166.0994)


   

4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE

4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE

C8H14N4 (166.1218)


   

2,4-DIETHYL-1,3-BENZENEDIOL

2,4-DIETHYL-1,3-BENZENEDIOL

C10H14O2 (166.0994)


   

Spiro[1-azabicyclo[2.2.1]heptane-2,3-pyrrolidin]-2-one (9CI)

Spiro[1-azabicyclo[2.2.1]heptane-2,3-pyrrolidin]-2-one (9CI)

C9H14N2O (166.1106)


   

1-[(2-Pyridinylmethyl)amino]-2-propanol

1-[(2-Pyridinylmethyl)amino]-2-propanol

C9H14N2O (166.1106)


   

4,8-Dimethyl-3,7-nonadien-2-one

(E+Z)-4,8-dimethyl-3,7-nonadien-2-one

C11H18O (166.1358)


It is used as a food additive .

   

diethyl heptadienal (mixture of isomers)

diethyl heptadienal (mixture of isomers)

C11H18O (166.1358)


   

6-tert-Butylpyrimidine-2,4-diamine

6-tert-Butylpyrimidine-2,4-diamine

C8H14N4 (166.1218)


   

3-Isopropyl-4-methoxyphenol

3-Isopropyl-4-methoxyphenol

C10H14O2 (166.0994)


   

(4-propan-2-yloxyphenyl)methanol

(4-propan-2-yloxyphenyl)methanol

C10H14O2 (166.0994)


   

1,2-Adamantanediamine dihydrochloride

1,2-Adamantanediamine dihydrochloride

C10H18N2 (166.147)


   

Spiro[5.5]undecan-3-one

Spiro[5.5]undecan-3-one

C11H18O (166.1358)


   

1,4-Dimethoxy-2,3-dimethylbenzene

1,4-Dimethoxy-2,3-dimethylbenzene

C10H14O2 (166.0994)


   

Tricyclo[4.3.1.13,8]undecan-3-ol

Tricyclo[4.3.1.13,8]undecan-3-ol

C11H18O (166.1358)


   

2-methyldec-5-yn-4-one

2-methyldec-5-yn-4-one

C11H18O (166.1358)


   

3-CYCLOHEX-1-ENYL-ACRYLIC ACID METHYL ESTER

3-CYCLOHEX-1-ENYL-ACRYLIC ACID METHYL ESTER

C10H14O2 (166.0994)


   

2,2-dimethyl-1-hydroxy-1-(pyrimidin-5-yl)-propane

2,2-dimethyl-1-hydroxy-1-(pyrimidin-5-yl)-propane

C9H14N2O (166.1106)


   

2-isopropyl-4-methoxyphenol

2-isopropyl-4-methoxyphenol

C10H14O2 (166.0994)


   

1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE

1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE

C8H14N4 (166.1218)


   

2-PROPYL-4,5,6,7-TETRAHYDRO-OXAZOLO[5,4-C]PYRIDINE

2-PROPYL-4,5,6,7-TETRAHYDRO-OXAZOLO[5,4-C]PYRIDINE

C9H14N2O (166.1106)


   

Cyclohexanol,1-ethynyl-, 1-acetate

Cyclohexanol,1-ethynyl-, 1-acetate

C10H14O2 (166.0994)


   

3-Pyridinamine,6-butoxy-

3-Pyridinamine,6-butoxy-

C9H14N2O (166.1106)


   

4-butylbenzene-1,2-diol

4-butylbenzene-1,2-diol

C10H14O2 (166.0994)


   

4-METHYL-2H-IMIDAZOLE-1-OXIDE-2-SPIROCYCLOHEXANE

4-METHYL-2H-IMIDAZOLE-1-OXIDE-2-SPIROCYCLOHEXANE

C9H14N2O (166.1106)


   

4-tert-butoxyphenol

4-tert-butoxyphenol

C10H14O2 (166.0994)


   

4-Propoxy-1,2-diaminobenzene

4-Propoxy-1,2-diaminobenzene

C9H14N2O (166.1106)


   

1,3-DIMETHYL-2-(2-FURYL)IMIDAZOLIDINE

1,3-DIMETHYL-2-(2-FURYL)IMIDAZOLIDINE

C9H14N2O (166.1106)


   

1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanone

1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanone

C9H14N2O (166.1106)


   

6-Octenal,3,7-dimethyl-2-methylene-

6-Octenal,3,7-dimethyl-2-methylene-

C11H18O (166.1358)


   

3-CYCLOHEXYL-1H-1,2,4-TRIAZOL-5-AMINE

3-CYCLOHEXYL-1H-1,2,4-TRIAZOL-5-AMINE

C8H14N4 (166.1218)


   

1,4-BENZENEDIETHANOL

1,4-BENZENEDIETHANOL

C10H14O2 (166.0994)


   

3,5-dimethyl-4-pyrrolidin-2-ylisoxazole

3,5-dimethyl-4-pyrrolidin-2-ylisoxazole

C9H14N2O (166.1106)


   

(2R)-1-(benzyloxy)propan-2-ol

(2R)-1-(benzyloxy)propan-2-ol

C10H14O2 (166.0994)


   

2-AMINO-3-NITROBENZOICACID

2-AMINO-3-NITROBENZOICACID

C9H14N2O (166.1106)


   

3-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

3-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

C8H14N4 (166.1218)


   

Pyrazine,2-sec-butyl-5-methoxy-(8CI)

Pyrazine,2-sec-butyl-5-methoxy-(8CI)

C9H14N2O (166.1106)


   

2,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde

2,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde

C11H18O (166.1358)


   

chembrdg-bb 9070784

chembrdg-bb 9070784

C9H14N2O (166.1106)


   

chembrdg-bb 9071889

chembrdg-bb 9071889

C9H14N2O (166.1106)


   

2-AMINO-3-(DIETHYLAMINO)PYRAZINE

2-AMINO-3-(DIETHYLAMINO)PYRAZINE

C8H14N4 (166.1218)


   

3-methyl-1-adamantanol

3-methyl-1-adamantanol

C11H18O (166.1358)


   

4-(4-methyltriazol-1-yl)piperidine

4-(4-methyltriazol-1-yl)piperidine

C8H14N4 (166.1218)


   

4-(2-(DIMETHYLAMINO)ETHOXY)PYRIDINE

4-(2-(DIMETHYLAMINO)ETHOXY)PYRIDINE

C9H14N2O (166.1106)


   

1-(4-Methylphenoxy)-2-propanol

1-(4-Methylphenoxy)-2-propanol

C10H14O2 (166.0994)


   

2,7-dimethyl-3,5-octadiyn-2,7-diol

2,7-dimethyl-3,5-octadiyn-2,7-diol

C10H14O2 (166.0994)


   

3-Noradamantanemethanol

3-Noradamantanemethanol

C11H18O (166.1358)


   

2-Butoxypyridin-4-amine

2-Butoxypyridin-4-amine

C9H14N2O (166.1106)


   

1-phenylbutane-1,4-diol

1-phenylbutane-1,4-diol

C10H14O2 (166.0994)


   

5-Isoxazolamine,3-cyclohexyl-(9CI)

5-Isoxazolamine,3-cyclohexyl-(9CI)

C9H14N2O (166.1106)


   

10-hydroxy-1,8-para-menthadiene

10-hydroxy-1,8-para-menthadiene

C11H18O (166.1358)


   

3,6-dihydro-4-(4-methyl-3-pentenyl)-2H-Pyran

3,6-dihydro-4-(4-methyl-3-pentenyl)-2H-Pyran

C11H18O (166.1358)


   

3-((2-pyridinylmethyl)amino)-1-propanol

3-((2-pyridinylmethyl)amino)-1-propanol

C9H14N2O (166.1106)


   

dicyclopentylmethanone

dicyclopentylmethanone

C11H18O (166.1358)


   

1-(2-Methoxy-4,6-Dimethyl-3-Pyridinyl)Methanamine

1-(2-Methoxy-4,6-Dimethyl-3-Pyridinyl)Methanamine

C9H14N2O (166.1106)


   

3-(2-Methoxyphenyl)-1-propanol

3-(2-Methoxyphenyl)-1-propanol

C10H14O2 (166.0994)


   

4-oxahomoadamantan-5-one

4-oxahomoadamantan-5-one

C10H14O2 (166.0994)


   

Rhododendrol

Rhododendrol

C10H14O2 (166.0994)


   

3-METHYL-4-METHOXY-BENZYL-HYDRAZINE

3-METHYL-4-METHOXY-BENZYL-HYDRAZINE

C9H14N2O (166.1106)


   

3-Benzyloxy-propan-1-ol

3-Benzyloxy-propan-1-ol

C10H14O2 (166.0994)


   

3,6-dihydro-5-(4-methyl-3-pentenyl)-2H-Pyran

3,6-dihydro-5-(4-methyl-3-pentenyl)-2H-Pyran

C11H18O (166.1358)


   

elsholtzia ketone

elsholtzia ketone

C10H14O2 (166.0994)


   

1H-Imidazole,5-heptyl-

1H-Imidazole,5-heptyl-

C10H18N2 (166.147)


   

1-(2-methoxyphenyl)propan-2-ol

1-(2-methoxyphenyl)propan-2-ol

C10H14O2 (166.0994)


   

2,3,3a,4,7,7a-hexahydro-1h-indene-2-carboxylic acid

2,3,3a,4,7,7a-hexahydro-1h-indene-2-carboxylic acid

C10H14O2 (166.0994)


   

4,6-DECADIYN-1,10-DIOL

4,6-DECADIYN-1,10-DIOL

C10H14O2 (166.0994)


   

(1-Ethoxyethoxy)benzene

(1-Ethoxyethoxy)benzene

C10H14O2 (166.0994)


   

1-(4-methoxyphenyl)propan-1-ol

1-(4-methoxyphenyl)propan-1-ol

C10H14O2 (166.0994)


   

5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone

5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone

C10H14O2 (166.0994)


   

1,3-Propanediol, 2-(phenylmethyl)-

1,3-Propanediol, 2-(phenylmethyl)-

C10H14O2 (166.0994)


   

2-(4-methoxy-3-methylphenyl)ethanol

2-(4-methoxy-3-methylphenyl)ethanol

C10H14O2 (166.0994)


   

3-sec-butyl-1-methyl-1H-pyrazole-4-carbaldehyde

3-sec-butyl-1-methyl-1H-pyrazole-4-carbaldehyde

C9H14N2O (166.1106)


   

Benzenemethanol, 2-(2-methoxyethyl)-

Benzenemethanol, 2-(2-methoxyethyl)-

C10H14O2 (166.0994)


   

2-Ethoxy-3-isopropylpyrazine

2-Ethoxy-3-isopropylpyrazine

C9H14N2O (166.1106)


   

2-methyl-2-phenoxypropan-1-ol

2-methyl-2-phenoxypropan-1-ol

C10H14O2 (166.0994)


   

1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE

1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE

C9H14N2O (166.1106)


   

herbal undecanol

herbal undecanol

C11H18O (166.1358)


   

methyl cyclocitrone

methyl cyclocitrone

C11H18O (166.1358)


   

herbal ethanone

1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethan-1-one

C11H18O (166.1358)


   

ethyl citral

ethyl citral

C11H18O (166.1358)


   

(S)-BETA-(2-AMINOPHENYL)ALANINOL

(S)-BETA-(2-AMINOPHENYL)ALANINOL

C9H14N2O (166.1106)


   

4-Fluoropentylbenzene

4-Fluoropentylbenzene

C11H15F (166.1158)


   

2-Cyano-N-cyclohexylacetamide

2-Cyano-N-cyclohexylacetamide

C9H14N2O (166.1106)


   

4-ETHOXY-BENZYL-HYDRAZINE

4-ETHOXY-BENZYL-HYDRAZINE

C9H14N2O (166.1106)


   

N-(TERT-BUTYL)-1H-PYRROLE-2-CARBOXAMIDE

N-(TERT-BUTYL)-1H-PYRROLE-2-CARBOXAMIDE

C9H14N2O (166.1106)


   

2-ISOPROPYL-6-HYDROXY ANISOLE

2-ISOPROPYL-6-HYDROXY ANISOLE

C10H14O2 (166.0994)


   

Spiro[1-azabicyclo[2.2.1]heptane-7,3-pyrrolidin]-2-one (9CI)

Spiro[1-azabicyclo[2.2.1]heptane-7,3-pyrrolidin]-2-one (9CI)

C9H14N2O (166.1106)


   

1,3-Bis(methoxymethyl)benzene

1,3-Bis(methoxymethyl)benzene

C10H14O2 (166.0994)


   

2-Isopropyl-3-methoxy-5-methylpyrazine

2-Isopropyl-3-methoxy-5-methylpyrazine

C9H14N2O (166.1106)


   

1-methyl-2-decalone

1-methyl-2-decalone

C11H18O (166.1358)


   

1H-Azepine-1-butanenitrile,hexahydro-

1H-Azepine-1-butanenitrile,hexahydro-

C10H18N2 (166.147)


   

5,6,7-trimethylocta-2,5-dien-4-one

5,6,7-trimethylocta-2,5-dien-4-one

C11H18O (166.1358)


   

trans-8a-Methylperhydroazulen-4(1H)-one

trans-8a-Methylperhydroazulen-4(1H)-one

C11H18O (166.1358)


   

(R)-5,6-Dihydro-6-[(Z)-2-pentenyl]-2H-pyran-2-one

(R)-5,6-Dihydro-6-[(Z)-2-pentenyl]-2H-pyran-2-one

C10H14O2 (166.0994)


   

3-(tert-Butyl)benzene-1,2-diol

3-(tert-Butyl)benzene-1,2-diol

C10H14O2 (166.0994)


   

2-tert-butylbenzene-1,3-diol

2-tert-butylbenzene-1,3-diol

C10H14O2 (166.0994)


   

Ethanone, 1-(2-ethyl-1,3-dimethyl-2-cyclopenten-1-yl)- (9CI)

Ethanone, 1-(2-ethyl-1,3-dimethyl-2-cyclopenten-1-yl)- (9CI)

C11H18O (166.1358)


   

1,4-Bis(methoxymethyl)benzene

1,4-Bis(methoxymethyl)benzene

C10H14O2 (166.0994)


   

1-ETHYL-5-(TRIMETHYLSILYL)-1 3-CYCLO-

1-ETHYL-5-(TRIMETHYLSILYL)-1 3-CYCLO-

C10H18Si (166.1178)


   

4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine

4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine

C8H14N4 (166.1218)


   

3-ISOPROPYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

3-ISOPROPYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

C8H14N4 (166.1218)


   

cis-1,5-dimethylbicyclo[3.3.0]octane-3,7-dione

cis-1,5-dimethylbicyclo[3.3.0]octane-3,7-dione

C10H14O2 (166.0994)


   

3-noradamantanecarboxylic acid

3-noradamantanecarboxylic acid

C10H14O2 (166.0994)


   

1-Ethynyl-2,2,6-trimethylcyclohexanol, (E)+(Z),

1-Ethynyl-2,2,6-trimethylcyclohexanol, (E)+(Z),

C11H18O (166.1358)


   

n-(1-cyanocyclohexyl)acetamide

n-(1-cyanocyclohexyl)acetamide

C9H14N2O (166.1106)


   

3-(4-HYDROXYMETHYL-PHENYL)-PROPAN-1-OL

3-(4-HYDROXYMETHYL-PHENYL)-PROPAN-1-OL

C10H14O2 (166.0994)


   

1-(2-METHOXYCARBONYL-PROPYL)-PYRROLIDINE-3-CARBOXYLICACID

1-(2-METHOXYCARBONYL-PROPYL)-PYRROLIDINE-3-CARBOXYLICACID

C9H14N2O (166.1106)


   

1-(3-NITRO-PHENYL)-ETHYLAMINE

1-(3-NITRO-PHENYL)-ETHYLAMINE

C9H14N2O (166.1106)


   

Pyrazine, 2-methoxy-6-(1-methylpropyl)-

Pyrazine, 2-methoxy-6-(1-methylpropyl)-

C9H14N2O (166.1106)


   

para-(2-methoxyethyl) anisole

para-(2-methoxyethyl) anisole

C10H14O2 (166.0994)


   

2-tert-butyl-6-methyl-1H-pyrimidin-4-one

2-tert-butyl-6-methyl-1H-pyrimidin-4-one

C9H14N2O (166.1106)


   

Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propenyl)-

Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propenyl)-

C11H18O (166.1358)


   

(+)-Rhododendrol

(+)-Rhododendrol

C10H14O2 (166.0994)


   

1-(5-methyl-1-propylpyrazol-4-yl)ethanone

1-(5-methyl-1-propylpyrazol-4-yl)ethanone

C9H14N2O (166.1106)


   

1,3-Diaminoadamantane

1,3-Diaminoadamantane

C10H18N2 (166.147)


   

1,4-Diethoxybenzene

1,4-Diethoxybenzene

C10H14O2 (166.0994)


   

3-AMINO-3-(4-METHYLPIPERAZIN-1-YL)ACRYLONITRILE

3-AMINO-3-(4-METHYLPIPERAZIN-1-YL)ACRYLONITRILE

C8H14N4 (166.1218)


   

(2-propoxyphenyl)methanol

(2-propoxyphenyl)methanol

C10H14O2 (166.0994)


   

2-Hexyl-2-cyclopenten-1-one

2-Hexyl-2-cyclopenten-1-one

C11H18O (166.1358)


   

1-(2-METHYLPHENOXY)-2-PROPANOL

1-(2-METHYLPHENOXY)-2-PROPANOL

C10H14O2 (166.0994)


   

1-(3-METHYL-BENZOFURANYL)-ETHANONE

1-(3-METHYL-BENZOFURANYL)-ETHANONE

C10H14O2 (166.0994)


   

2-(5-methyl-3-isoxazolyl)piperidine(SALTDATA: FREE)

2-(5-methyl-3-isoxazolyl)piperidine(SALTDATA: FREE)

C9H14N2O (166.1106)


   

1-Fluoro-3-pentylbenzene

1-Fluoro-3-pentylbenzene

C11H15F (166.1158)


   

2-Methyl-1-phenylpropane-1,2-diol

2-Methyl-1-phenylpropane-1,2-diol

C10H14O2 (166.0994)


   

1-Phenyl-1,2-butanediol

1-Phenyl-1,2-butanediol

C10H14O2 (166.0994)


   

1-(3,4-Dimethylphenyl)ethane-1,2-diol

1-(3,4-Dimethylphenyl)ethane-1,2-diol

C10H14O2 (166.0994)


   

7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-

7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-

C10H14O2 (166.0994)


   

6-Methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one

6-Methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one

C10H14O2 (166.0994)


   

2-Butylhydroquinone

2-Butylhydroquinone

C10H14O2 (166.0994)


   

2-Hexylidenecyclopentanone

2-Hexylidenecyclopentanone

C11H18O (166.1358)


   

Benzene, 1-(dimethoxymethyl)-4-methyl-

Benzene, 1-(dimethoxymethyl)-4-methyl-

C10H14O2 (166.0994)


   

9-Methyl-trans-decalone

9-Methyl-trans-decalone

C11H18O (166.1358)


   

1-(3-Methoxyphenyl)propan-2-ol

1-(3-Methoxyphenyl)propan-2-ol

C10H14O2 (166.0994)


   

6-Isopropyl-3-methyl-2-methylenecyclohexanone

6-Isopropyl-3-methyl-2-methylenecyclohexanone

C11H18O (166.1358)


   

6-Methyl-3-(propan-2-ylidene)hept-5-en-2-one

6-Methyl-3-(propan-2-ylidene)hept-5-en-2-one

C11H18O (166.1358)


   

17257-15-7

(4aS,7S,7aS)-4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one

C10H14O2 (166.0994)


   

472-66-2

1-CYCLOHEXENE-1-ACETALDEHYDE, 2,6,6-TRIMETHYL-

C11H18O (166.1358)


   

553-84-4

5-17-09-00480 (Beilstein Handbook Reference)

C10H14O2 (166.0994)


Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1]. Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema[1].

   

CHEBI:36776

(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione

C10H14O2 (166.0994)


   

FR-1262

InChI=1\C10H14O2\c1-2-3-4-6-9(11)10-7-5-8-12-10\h5,7-8H,2-4,6H2,1H

C10H14O2 (166.0994)


   

4-TBC

4-06-00-06014 (Beilstein Handbook Reference)

C10H14O2 (166.0994)


D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

24683-00-9

Pyrazine, 2-methoxy-3-(2-methylpropyl)-

C9H14N2O (166.1106)


2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1]. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1].

   

Thymoquinol

4-06-00-06019 (Beilstein Handbook Reference)

C10H14O2 (166.0994)


   

5-Piperidin-2-yl-2,3,4,5-tetrahydropyridine

5-Piperidin-2-yl-2,3,4,5-tetrahydropyridine

C10H18N2 (166.147)


   

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

C11H18O (166.1358)


It is used as a food additive .

   

(-)-Ephedrinium

(-)-Ephedrinium

C10H16NO+ (166.1232)


Conjugate acid of (-)-ephedrine.

   

(1S,2S)-Pseudoephedrine

(1S,2S)-Pseudoephedrine

C10H16NO+ (166.1232)


   

Nepetalactone, trans-trans

Nepetalactone, trans-trans

C10H14O2 (166.0994)


   

(Z,S)-cinerolone

(Z,S)-cinerolone

C10H14O2 (166.0994)


   

(1S,2R)-(+)-ephedrine

(1S,2R)-(+)-ephedrine

C10H16NO+ (166.1232)


   

[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium

[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium

C10H16NO+ (166.1232)


   

pi-Oxocamphor

pi-Oxocamphor

C10H14O2 (166.0994)


   

(3R,5S)-3-methyl-5-[(1E)-3-methylbuta-1,3-dienyl]oxolan-2-one

(3R,5S)-3-methyl-5-[(1E)-3-methylbuta-1,3-dienyl]oxolan-2-one

C10H14O2 (166.0994)


   

(4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane

(4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane

C11H18O (166.1358)


   

3a,6a-Dimethyl-2,3,5,6-tetrahydropentalene-1,4-dione

3a,6a-Dimethyl-2,3,5,6-tetrahydropentalene-1,4-dione

C10H14O2 (166.0994)


   

2-(1-Methyl-3-butenyl)cyclohexanone

2-(1-Methyl-3-butenyl)cyclohexanone

C11H18O (166.1358)


   

Epoxyfilifolone

Epoxyfilifolone

C10H14O2 (166.0994)


   

Epoxychrysanthenone

Epoxychrysanthenone

C10H14O2 (166.0994)


   

Carvone-1,6-oxide

Carvone-1,6-oxide

C10H14O2 (166.0994)


   

4-Ethoxy-2-ethyl-6-methylprimidine

4-Ethoxy-2-ethyl-6-methylprimidine

C9H14N2O (166.1106)


   

3-(3-Oxobutyl)cyclohex-2-EN-1-one

3-(3-Oxobutyl)cyclohex-2-EN-1-one

C10H14O2 (166.0994)


   

1,5-Dimethylbicyclo(3.2.2)nonan-2-one

1,5-Dimethylbicyclo(3.2.2)nonan-2-one

C11H18O (166.1358)


   

1,6,6-Trimethylbicyclo(3.3.0)octan-2-one

1,6,6-Trimethylbicyclo(3.3.0)octan-2-one

C11H18O (166.1358)


   

1,3,4,6-Tetramethyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

1,3,4,6-Tetramethyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

C10H14O2 (166.0994)


   

2,4,4-Trimethylbicyclo(3.1.1)heptan-2,3-epoxy-6-one

2,4,4-Trimethylbicyclo(3.1.1)heptan-2,3-epoxy-6-one

C10H14O2 (166.0994)


   

Nepetalactone

Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS-(4aalpha,7alpha,7aalpha))-

C10H14O2 (166.0994)


Cis-trans-nepetalactone is a cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by an oxo group and at positions 4 and 7 by methyl groups, respectively (the 4aS,7S,7aR-diastereomer). An iridoid monoterpenoid isolated from several Nepeta plant species. It is an aphid sex pheromone and cat attractant, and exhibits antibacterial, antifungal, and analgesic properties. It has a role as a pheromone, a plant metabolite, an insect attractant, an analgesic, an insect repellent, an antibacterial agent and an antifungal agent. It is an iridoid monoterpenoid and a cyclopentapyran. Nepetalactone cis-trans-form is a natural product found in Nepeta cataria, Nepeta tuberosa, and Nepeta racemosa with data available. A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by an oxo group and at positions 4 and 7 by methyl groups, respectively (the 4aS,7S,7aR-diastereomer). An iridoid monoterpenoid isolated from several Nepeta plant species. It is an aphid sex pheromone and cat attractant, and exhibits antibacterial, antifungal, and analgesic properties. 4aα,7α,7aα-Nepetalactone exhibits antibacterial activity, and inhibits Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Salmonella typhi and Enterococcus faecalis.

   

Edrophonium

Edrophonium

C10H16NO+ (166.1232)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D020011 - Protective Agents > D000931 - Antidotes V - Various > V04 - Diagnostic agents D004791 - Enzyme Inhibitors

   

4-Butylresorcinol

4-Butylresorcinol

C10H14O2 (166.0994)


   

UNII:12QWN45UL0

4-(3-Hydroxybutyl)phenol

C10H14O2 (166.0994)


   

Piperitenone oxide

Piperitenone oxide

C10H14O2 (166.0994)


   

(2E,6E)-2,6-dimethylocta-2,6-dienedial

(2E,6E)-2,6-dimethylocta-2,6-dienedial

C10H14O2 (166.0994)


   

1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-dione

1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-dione

C10H14O2 (166.0994)


   

tert-Butylhydroquinone

tert-Butylhydroquinone

C10H14O2 (166.0994)


D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2[1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma[2].

   

durohydroquinone

durohydroquinone

C10H14O2 (166.0994)


A member of the class of hydroquinones that is benzene-1,4-diol carrying four methyl groups at positions 2, 3, 5 and 6.

   

(1R)-bornane-2,5-dione

(1R)-bornane-2,5-dione

C10H14O2 (166.0994)


   

pseudoephedrine(1+)

pseudoephedrine(1+)

C10H16NO (166.1232)


An organic cation obtained by protonation of the secondary amino function of pseudoephedrine.

   

dihydroeugenol

2-METHOXY-4-PROPYLPHENOL

C10H14O2 (166.0994)


   

2-hexanoylfuran

2-hexanoylfuran

C10H14O2 (166.0994)


   

6-n-Pentyl-alpha-pyrone

6-n-Pentyl-alpha-pyrone

C10H14O2 (166.0994)


A natural product found in Myrothecium and Trichoderma koningii.

   

(2,2-Dimethoxyethyl)benzene

(2,2-Dimethoxyethyl)benzene

C10H14O2 (166.0994)


   

beta-Homocyclocitral

2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde

C11H18O (166.1358)


   

2,4-Undecadienal

2,4-undecadien-1-al

C11H18O (166.1358)


   

Isomintlactone

Isomintlactone

C10H14O2 (166.0994)


   

3-(4-methylcyclohex-3-en-1-yl)butanal

3-(4-methylcyclohex-3-en-1-yl)butanal

C11H18O (166.1358)


   

alpha-Teresantalic acid

alpha-Teresantalic acid

C10H14O2 (166.0994)


   

2-(4-Methoxyphenyl)-2-propanol

2-(4-Methoxyphenyl)-2-propanol

C10H14O2 (166.0994)


A tertiary alcohol that is propan-2-ol substituted by a 4-methoxyphenyl group at position 2. Metabolite observed in cancer metabolism.

   

(1S)-(+)-camphorquinone

(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

C10H14O2 (166.0994)


   

2,5-undecadienal

2,5-undecadienal

C11H18O (166.1358)


   

cis-cis-nepetalactone

cis-cis-nepetalactone

C10H14O2 (166.0994)


A cyclopentapyran that is (4aR,7aS)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by an oxo group and at positions 4 and 7 by methyl groups, respectively (the 4aR,7S,7aS-diastereomer). An iridoid monoterpenoid isolated from several Nepeta plant species.

   

Decatrienoic acid

Decatrienoic acid

C10H14O2 (166.0994)


   

(1r,5s)-2,5,6,6-tetramethylcyclohex-2-ene-1-carbaldehyde

(1r,5s)-2,5,6,6-tetramethylcyclohex-2-ene-1-carbaldehyde

C11H18O (166.1358)


   

(3s)-3-hydroxy-4,6,6-trimethylcyclohexa-1,4-diene-1-carbaldehyde

(3s)-3-hydroxy-4,6,6-trimethylcyclohexa-1,4-diene-1-carbaldehyde

C10H14O2 (166.0994)


   

2-methyl-5-(1-oxopropan-2-yl)cyclopent-2-ene-1-carbaldehyde

2-methyl-5-(1-oxopropan-2-yl)cyclopent-2-ene-1-carbaldehyde

C10H14O2 (166.0994)


   

5-methylidene-6-(prop-1-en-2-yl)cyclohex-2-ene-1,4-diol

5-methylidene-6-(prop-1-en-2-yl)cyclohex-2-ene-1,4-diol

C10H14O2 (166.0994)


   

(2e,4z,7z)-deca-2,4,7-trienoic acid

(2e,4z,7z)-deca-2,4,7-trienoic acid

C10H14O2 (166.0994)


   

2-[(1r,2r,3r,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanol

2-[(1r,2r,3r,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanol

C11H18O (166.1358)


   

7,7-dimethylbicyclo[4.1.0]hept-2-ene-3-carboxylic acid

7,7-dimethylbicyclo[4.1.0]hept-2-ene-3-carboxylic acid

C10H14O2 (166.0994)


   

(1r,6s)-7,7-dimethylbicyclo[4.1.0]hept-2-ene-3-carboxylic acid

(1r,6s)-7,7-dimethylbicyclo[4.1.0]hept-2-ene-3-carboxylic acid

C10H14O2 (166.0994)


   

(1s,3r,5s)-3-hydroxy-7,7-dimethyl-2-methylidenebicyclo[3.1.1]heptan-6-one

(1s,3r,5s)-3-hydroxy-7,7-dimethyl-2-methylidenebicyclo[3.1.1]heptan-6-one

C10H14O2 (166.0994)


   

(1r)-1-(4-methoxyphenyl)propan-1-ol

(1r)-1-(4-methoxyphenyl)propan-1-ol

C10H14O2 (166.0994)


   

3-isopropyl-6-methylbenzene-1,2-diol

3-isopropyl-6-methylbenzene-1,2-diol

C10H14O2 (166.0994)


   

(3r)-5-(furan-3-yl)-2-methylpent-1-en-3-ol

(3r)-5-(furan-3-yl)-2-methylpent-1-en-3-ol

C10H14O2 (166.0994)


   

4,4-dimethylcyclohepta-2,5-diene-1-carboxylic acid

4,4-dimethylcyclohepta-2,5-diene-1-carboxylic acid

C10H14O2 (166.0994)


   

(2e)-deca-2,4,7-trienoic acid

(2e)-deca-2,4,7-trienoic acid

C10H14O2 (166.0994)


   

(5s)-5-hydroxy-4,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde

(5s)-5-hydroxy-4,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde

C10H14O2 (166.0994)


   

10-hydroxyverbenone

NA

C10H14O2 (166.0994)


{"Ingredient_id": "HBIN000158","Ingredient_name": "10-hydroxyverbenone","Alias": "NA","Ingredient_formula": "C10H14O2","Ingredient_Smile": "CC1(C2CC1C(=O)C=C2CO)C","Ingredient_weight": "166.22 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101594685","DrugBank_id": "NA"}

   

4-[1,1-Dimethylethyl]-1,2-benzenediol

NA

C10H14O2 (166.0994)


{"Ingredient_id": "HBIN009805","Ingredient_name": "4-[1,1-Dimethylethyl]-1,2-benzenediol","Alias": "NA","Ingredient_formula": "C10H14O2","Ingredient_Smile": "CC(C)(C)C1=CC(=C(C=C1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40379","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

actinidialactone

NA

C10H14O2 (166.0994)


{"Ingredient_id": "HBIN014635","Ingredient_name": "actinidialactone","Alias": "NA","Ingredient_formula": "C10H14O2","Ingredient_Smile": "CC1C2CC=C(C2(OC1=O)C)C","Ingredient_weight": "166.22 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "581","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101410414","DrugBank_id": "NA"}

   

(1r,3s,5r)-3-hydroxy-7,7-dimethyl-2-methylidenebicyclo[3.1.1]heptan-6-one

(1r,3s,5r)-3-hydroxy-7,7-dimethyl-2-methylidenebicyclo[3.1.1]heptan-6-one

C10H14O2 (166.0994)


   

(3e)-5-(furan-3-yl)-2-methylpent-3-en-2-ol

(3e)-5-(furan-3-yl)-2-methylpent-3-en-2-ol

C10H14O2 (166.0994)


   

1,4-dimethyl-9-methylidene-2-oxabicyclo[3.3.1]nonane

1,4-dimethyl-9-methylidene-2-oxabicyclo[3.3.1]nonane

C11H18O (166.1358)


   

2-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanol

2-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanol

C11H18O (166.1358)


   

2-ethyl-4,6,6-trimethylcyclohex-2-en-1-one

2-ethyl-4,6,6-trimethylcyclohex-2-en-1-one

C11H18O (166.1358)


   

4,8-dimethylnona-4,7-dien-2-one

4,8-dimethylnona-4,7-dien-2-one

C11H18O (166.1358)


   

2,4,6-trimethylocta-4,6-dien-3-one

2,4,6-trimethylocta-4,6-dien-3-one

C11H18O (166.1358)


   

(1r,4r)-1,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-one

(1r,4r)-1,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-one

C11H18O (166.1358)


   

1,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-one

1,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-one

C11H18O (166.1358)


   

(2e)-undeca-2,10-dienal

(2e)-undeca-2,10-dienal

C11H18O (166.1358)


   

3-tert-butyl-2-methoxypyrazine

3-tert-butyl-2-methoxypyrazine

C9H14N2O (166.1106)


   

(4r)-2-ethyl-4,6,6-trimethylcyclohex-2-en-1-one

(4r)-2-ethyl-4,6,6-trimethylcyclohex-2-en-1-one

C11H18O (166.1358)


   

1-methoxyadamantane

1-methoxyadamantane

C11H18O (166.1358)


   

(4e)-4,8-dimethylnona-4,7-dien-2-one

(4e)-4,8-dimethylnona-4,7-dien-2-one

C11H18O (166.1358)


   

isobutyl-methoxypyrazine

isobutyl-methoxypyrazine

C9H14N2O (166.1106)


   

2,5,6,6-tetramethylcyclohex-2-ene-1-carbaldehyde

2,5,6,6-tetramethylcyclohex-2-ene-1-carbaldehyde

C11H18O (166.1358)