Chemical Formula: C10H14O2

Chemical Formula C10H14O2

Found 310 metabolite its formula value is C10H14O2

Epinepetalactone

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


   

2,5-Diketocamphane

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

C10H14O2 (166.09937440000002)


   

dolichodial

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


(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 (166.09937440000002)


   

(+)-Rotundifolone

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

C10H14O2 (166.09937440000002)


(+)-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 (166.09937440000002)


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

   
   

Camphorquinone

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

C10H14O2 (166.09937440000002)


   

8-oxogeranial

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

C10H14O2 (166.09937440000002)


   

(+/-)-Asarinol A

5-Hydroxycara-3-ene-2-one

C10H14O2 (166.09937440000002)


   

Rucinol (TN)

4-n-Butylresorcinol

C10H14O2 (166.09937440000002)


   

Oxocamphor

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

C10H14O2 (166.09937440000002)


   
   
   

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 (166.09937440000002)


   
   

(-)-perillic acid

4-Isopropenylcyclohexene-1-carboxylic acid

C10H14O2 (166.09937440000002)


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

   

Perilla ketone

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

C10H14O2 (166.09937440000002)


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].

   

Rotundifolone

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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.

   

Isomintlactone

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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

   

2-Methoxy-4-propylphenol

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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 (166.09937440000002)


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.

   

Pentyl 2-furyl ketone

N-Tosyl-L-phenylalanyl chloromethyl ketone

C10H14O2 (166.09937440000002)


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

   

1,1-Dimethoxy-2-phenylethane

Acetaldehyde, phenyl-, dimethyl acetal

C10H14O2 (166.09937440000002)


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

   

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

4-Methoxy-alpha,alpha-dimethylbenzyl alcohol

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

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 (166.09937440000002)


   

4-Tert-Butylcatechol

4-tert-butylbenzene-1,2-diol

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

Durohydroquinone

tetramethylbenzene-1,4-diol

C10H14O2 (166.09937440000002)


   

Menthofurolactone

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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.

   

Lepalol

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


Flavouring compound [Flavornet]

   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   

Thymohydroquinone

2,5-Dihydroxy-p-cymene

C10H14O2 (166.09937440000002)


   

(E)-Lyratic acid

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

C10H14O2 (166.09937440000002)


   
   

Chamic acid

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   

Chaminic acid

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

C10H14O2 (166.09937440000002)


   

[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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

methyl-beta-orcinol carboxylate

1,3-dimethoxy-2,5-dimethylbenzene

C10H14O2 (166.09937440000002)


   

trans-cis-Nepetalactone

trans-cis-Nepetalactone

C10H14O2 (166.09937440000002)


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.

   
   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

5-hydroxymethyl-2-isopropylphenol

5-hydroxymethyl-2-isopropylphenol

C10H14O2 (166.09937440000002)


   

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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   

9-Hydroxythymol

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

4,11-Didehydrodihydronepetalactone

4,11-Didehydrodihydronepetalactone

C10H14O2 (166.09937440000002)


   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   

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 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   
   

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 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   
   

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 (166.09937440000002)


   
   

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 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

(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 (166.09937440000002)


   

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 (166.09937440000002)


   
   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

4-(3-hydroxybutyl)phenol

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

C10H14O2 (166.09937440000002)


   

Perillic acid

Perillic acid

C10H14O2 (166.09937440000002)


C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor

   
   
   

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

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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

   
   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

C10:3n-2,4,8

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

C10H14O2 (166.09937440000002)


   

Wine lactone

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


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).

   

T-BHQ

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

Padma

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

C10H14O2 (166.09937440000002)


   

a-Teresantalic acid

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

C10H14O2 (166.09937440000002)


   

Epinepetalactone

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

C10H14O2 (166.09937440000002)


   

2,4,7-Decatrienoic acid

2,4,7-Decatrienoic acid, ethyl ester

C10H14O2 (166.09937440000002)


   

Perilla ketone

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

Mintlactone

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

6-Hydroxycarvone

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

4-Ethylveratrole

4-Ethyl-1,2-dimethoxy-benzene

C10H14O2 (166.09937440000002)


   

Karahana lactone

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

(3E,8E)-suspensolide

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

C10H14O2 (166.09937440000002)


   

FA 10:3

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

C10H14O2 (166.09937440000002)


   
   
   
   
   

4-methoxybenzenepropanol

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   

1,5-Naphthalenedione,octahydro-

1,5-Naphthalenedione,octahydro-

C10H14O2 (166.09937440000002)


   
   

Idramantone

5-Hydroxy-2-adamantone

C10H14O2 (166.09937440000002)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   
   

(1,1-DIMETHOXYETHYL)BENZENE

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

C10H14O2 (166.09937440000002)


   
   
   
   

5-Norbornene-2-carboxylic acid, ethyl ester

5-Norbornene-2-carboxylic acid, ethyl ester

C10H14O2 (166.09937440000002)


   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   

4,5-Dimethylbenzene-1,2-Dimethanol

4,5-Dimethylbenzene-1,2-Dimethanol

C10H14O2 (166.09937440000002)


   
   
   
   

(4-propan-2-yloxyphenyl)methanol

(4-propan-2-yloxyphenyl)methanol

C10H14O2 (166.09937440000002)


   

1,4-Dimethoxy-2,3-dimethylbenzene

1,4-Dimethoxy-2,3-dimethylbenzene

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   

Cyclohexanol,1-ethynyl-, 1-acetate

Cyclohexanol,1-ethynyl-, 1-acetate

C10H14O2 (166.09937440000002)


   
   
   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   
   
   
   

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 (166.09937440000002)


   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

Benzenemethanol, 2-(2-methoxyethyl)-

Benzenemethanol, 2-(2-methoxyethyl)-

C10H14O2 (166.09937440000002)


   
   
   
   

(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 (166.09937440000002)


   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   
   
   

1-(3-METHYL-BENZOFURANYL)-ETHANONE

1-(3-METHYL-BENZOFURANYL)-ETHANONE

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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 (166.09937440000002)


   

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 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   
   

17257-15-7

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

C10H14O2 (166.09937440000002)


   

553-84-4

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

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

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 (166.09937440000002)


   

4-TBC

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

C10H14O2 (166.09937440000002)


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

   

Thymoquinol

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

C10H14O2 (166.09937440000002)


   
   
   
   

(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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   
   
   

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

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

C10H14O2 (166.09937440000002)


   

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 (166.09937440000002)


   

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 (166.09937440000002)


   

Nepetalactone

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

C10H14O2 (166.09937440000002)


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.

   
   

UNII:12QWN45UL0

4-(3-Hydroxybutyl)phenol

C10H14O2 (166.09937440000002)


   
   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

tert-Butylhydroquinone

tert-Butylhydroquinone

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


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

   
   

dihydroeugenol

2-METHOXY-4-PROPYLPHENOL

C10H14O2 (166.09937440000002)


   
   

6-n-Pentyl-alpha-pyrone

6-n-Pentyl-alpha-pyrone

C10H14O2 (166.09937440000002)


A natural product found in Myrothecium and Trichoderma koningii.

   
   
   
   

2-(4-Methoxyphenyl)-2-propanol

2-(4-Methoxyphenyl)-2-propanol

C10H14O2 (166.09937440000002)


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 (166.09937440000002)


   

cis-cis-nepetalactone

cis-cis-nepetalactone

C10H14O2 (166.09937440000002)


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.

   
   

(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 (166.09937440000002)


   

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 (166.09937440000002)


   

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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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 (166.09937440000002)


   

(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 (166.09937440000002)


   

(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 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   

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

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

C10H14O2 (166.09937440000002)


   
   

(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 (166.09937440000002)