Chemical Formula: C10H12O

Chemical Formula C10H12O

Found 182 metabolite its formula value is C10H12O

Cuminaldehyde

4-(1-Methylethyl)benzaldehyde

C10H12O (148.08881019999998)


Cuminaldehyde is the biologically active constituent of Cuminum cyminum seed oil. C. cyminum seed-derived materials have an inhibitory effect in vitro against rat lens aldose reductase and alpha-glucosidase. This inhibitory action cuminaldehyde suggest a potential utility as an antidiabetic therapeutic. (PMID:15796577). Cuminaldehyde is a volatile compound representative of cumin aroma present in trace amounts in the blood and milk of ewes fed with cumin seed. (PMID:8738023). The terpenoid cuminaldehyde, undergoes reduction biotransformation in mammals, but not oxidation. (PMID:2815827). Cuminaldehyde is a member of the class of benzaldehydes that is benzaldehyde substituted by an isopropyl group at position 4. It is a component of essential oils from Cumin and exhibits insecticidal activities. It has a role as an insecticide, a volatile oil component and a plant metabolite. It derives from a hydride of a cumene. 4-Isopropylbenzaldehyde is a natural product found in Xylopia aromatica, Xylopia sericea, and other organisms with data available. See also: Paeonia lactiflora root (part of). A member of the class of benzaldehydes that is benzaldehyde substituted by an isopropyl group at position 4. It is a component of essential oils from Cumin and exhibits insecticidal activities. Found in many essential oils, including eucalyptus, cumin and cassiaand is also present in grilled or roast beef and cognac. Flavouring agent Cuminaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=122-03-2 (retrieved 2024-07-11) (CAS RN: 122-03-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Cuminaldehyde is the major component of Cuminum cyminum, a natural aldehyde with inhibitory effect on alpha-synuclein fibrillation and cytotoxicity. Cuminaldehyde shows anticancer activity[1]. Cuminaldehyde is the major component of Cuminum cyminum, a natural aldehyde with inhibitory effect on alpha-synuclein fibrillation and cytotoxicity. Cuminaldehyde shows anticancer activity[1].

   

Anethole

1-(methyloxy)-4-[(1E)-prop-1-en-1-yl]benzene

C10H12O (148.08881019999998)


Present in anise, fennel and other plant oils. Extensively used in flavour industry. Anethole is found in many foods, some of which are white mustard, fennel, allspice, and sweet basil. cis-Anethole is found in anise. Only a low level is permitted in flavours Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3]. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3].

   

5,6,7,8-Tetrahydro-2-naphthol

5,6,7,8-Tetrahydro-2-naphthol

C10H12O (148.08881019999998)


   

1-Methoxy-4-(2-propenyl)benzene

BENZENE,1-ALLYL,4-METHOXY METHYLCHAVICOL

C10H12O (148.08881019999998)


1-Methoxy-4-(2-propenyl)benzene, also known as methylchavicol or estragol, belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 1-Methoxy-4-(2-propenyl)benzene is a sweet, alcohol, and anise tasting compound. 1-Methoxy-4-(2-propenyl)benzene is found, on average, in the highest concentration within a few different foods, such as anises, fennels, and sweet basils and in a lower concentration in cumins, tarragons, and parsley. 1-Methoxy-4-(2-propenyl)benzene has also been detected, but not quantified, in several different foods, such as citrus, chinese cinnamons, caraway, fats and oils, and cloves. This could make 1-methoxy-4-(2-propenyl)benzene a potential biomarker for the consumption of these foods. 1-Methoxy-4-(2-propenyl)benzene, with regard to humans, has been linked to the inborn metabolic disorder celiac disease. Constituent of many essential oils. Found in apple, bilberry and orange fruits and juices. Flavouring agent. Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2]. Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2].

   
   

2,4,6-Trimethylbenzaldehyde

2-Formyl-1,3,5-trimethylbenzene

C10H12O (148.08881019999998)


2,4,6-Trimethylbenzaldehyde is found in herbs and spices. 2,4,6-Trimethylbenzaldehyde is a constituent of false coriander (Eryngium foetidum) and saffron

   

2,3,6-Trimethylbenzaldehyde

2,3,6-trimethylbenzaldehyde

C10H12O (148.08881019999998)


2,3,6-Trimethylbenzaldehyde is found in herbs and spices. 2,3,6-Trimethylbenzaldehyde is a constituent of Eryngium foetidum (culantro)

   

Benzylacetone

Benzylacetone

C10H12O (148.08881019999998)


Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3]. Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3].

   

4-Phenyl-3-buten-2-ol

(3Z)-4-phenylbut-3-en-2-ol

C10H12O (148.08881019999998)


(±)-(Z)-4-Phenyl-3-buten-2-ol is a flavouring ingredien It is used as a food additive .

   

Duryl aldehyde

2,4,5-Trimethyl-benzaldehyde

C10H12O (148.08881019999998)


Duryl aldehyde is found in herbs and spices. Duryl aldehyde is a constituent of Eryngium foetidum (culantro) and Foeniculum vulgare (fennel)

   

3,4,5-Trimethylbenzaldehyde

3,4,5-Trimethylbenzaldehyde

C10H12O (148.08881019999998)


3,4,5-Trimethylbenzaldehyde is found in alcoholic beverages. 3,4,5-Trimethylbenzaldehyde is a constituent of hop oil (Humulus lupulus)

   

2',4'-Dimethylacetophenone

1-(2,4-Dimethylphenyl)ethanone, 9ci

C10H12O (148.08881019999998)


2,4-Dimethylacetophenone is found in tea. 2,4-Dimethylacetophenone is a flavouring ingredien Flavouring ingredient. 2,4-Dimethylacetophenone is found in tea. 2',4'-Dimethylacetophenone is an endogenous metabolite. 2',4'-Dimethylacetophenone is an endogenous metabolite.

   

2-(4-Methylphenyl)propanal

a,4-Dimethylbenzeneacetaldehyde, 9ci

C10H12O (148.08881019999998)


Occurs in parsley oil. 2-(4-Methylphenyl)propanal is found in herbs and spices. (±)-2-(4-Methylphenyl)propanal is used in caraway food flavouring.

   

p-Ethylacetophenone

1-(4-ethylphenyl)ethan-1-one

C10H12O (148.08881019999998)


P-ethylacetophenone, also known as 1-(4-ethylphenyl)ethanone, is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. P-ethylacetophenone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). P-ethylacetophenone can be found in tea, which makes P-ethylacetophenone a potential biomarker for the consumption of this food product. P-ethylacetophenone exists in all eukaryotes, ranging from yeast to humans. p-Ethylacetophenone belongs to the family of Acetophenones. These are organic compounds containing the acetophenone structure

   
   

Anisole, p-propenyl-

methyl 4-(prop-1-en-1-yl)phenyl ether

C10H12O (148.08881019999998)


   

Butyrophenone

1-Phenylbutan-1-one

C10H12O (148.08881019999998)


Butyrophenone is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Butyrophenone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Butyrophenone has a cherry taste. Examples of butyrophenones include: Haloperidol, the most widely used classical antipsychotic drug in this class Benperidol, the most potent commonly used antipsychotic ( 200 times more potent than chlorpromazine) . C78272 - Agent Affecting Nervous System > C323 - Butyrophenone

   

3,6-Dimethylcoumaran

3,6-Dimethyl-2,3-dihydro-1-benzofuran

C10H12O (148.08881019999998)


3,6-dimethylcoumaran is a member of the class of compounds known as coumarans. Coumarans are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. 3,6-dimethylcoumaran is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3,6-dimethylcoumaran can be found in dill, which makes 3,6-dimethylcoumaran a potential biomarker for the consumption of this food product.

   

Benzyl ethyl ketone

Benzyl ethyl ketone

C10H12O (148.08881019999998)


Benzyl ethyl ketone, also known as 1-phenyl-2-butanone, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. Benzyl ethyl ketone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Benzyl ethyl ketone can be found in tea, which makes benzyl ethyl ketone a potential biomarker for the consumption of this food product.

   
   
   

Lepalene

3-(4-Methyl-1,4-pentadienyl)furan

C10H12O (148.08881019999998)


   

Dehydrocarvacrol

5-Isopropenyl-2-methylphenol

C10H12O (148.08881019999998)


   

Nezukone

4-Isopropyl-2,4,6-cycloheptatrien-1-one

C10H12O (148.08881019999998)


   
   

6-Allyl-o-cresol

2-Methyl-6-(2-propenyl)phenol

C10H12O (148.08881019999998)


   

trans-Anethol

trans-1-(4-Methoxyphenyl)-1-propene

C10H12O (148.08881019999998)


Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3]. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3].

   
   

1-Phenylbutan-1-one

1-Phenylbutan-1-one

C10H12O (148.08881019999998)


C78272 - Agent Affecting Nervous System > C323 - Butyrophenone

   
   
   
   

all-trans-Decatrien-(2,6,8)-in-(4)-ol|all-trans-Decatrien-(2,6,8)-in-(4)-ol-(1)|deca-2t,6t,8t-trien-4-yn-1-ol|Decatrien-(2.6.8)-in-(4)-ol-(1)

all-trans-Decatrien-(2,6,8)-in-(4)-ol|all-trans-Decatrien-(2,6,8)-in-(4)-ol-(1)|deca-2t,6t,8t-trien-4-yn-1-ol|Decatrien-(2.6.8)-in-(4)-ol-(1)

C10H12O (148.08881019999998)


   

2,6-Decadien-4-ynal,8CI-(2E,6E)-form|deca-2t,6t-dien-4-ynal|Decadien-(2t,6t)-in (4)-al-(1)|Decadien-(2t,6t)-in-(4)-al-(1)

2,6-Decadien-4-ynal,8CI-(2E,6E)-form|deca-2t,6t-dien-4-ynal|Decadien-(2t,6t)-in (4)-al-(1)|Decadien-(2t,6t)-in-(4)-al-(1)

C10H12O (148.08881019999998)


   
   

7-Methylindan-4-ol

4-HYDROXY-7-METHYLINDANE

C10H12O (148.08881019999998)


   
   
   
   
   
   

8-Decene-4,6-diyn-1-ol|dec-8c-ene-4,6-diyn-1-ol

8-Decene-4,6-diyn-1-ol|dec-8c-ene-4,6-diyn-1-ol

C10H12O (148.08881019999998)


   

(2Z)-3,7-dimethylocta-2,6-dien-4-ynal|Taxifolial D

(2Z)-3,7-dimethylocta-2,6-dien-4-ynal|Taxifolial D

C10H12O (148.08881019999998)


   

3-(4-methylpenta-1,4-dienyl)furan

3-(4-methylpenta-1,4-dienyl)furan

C10H12O (148.08881019999998)


   
   

2-Methyl-5-(Prop-1-En-2-Yl)phenol

2-Methyl-5-(Prop-1-En-2-Yl)phenol

C10H12O (148.08881019999998)


   

3-methyl-2,3-dihydro-1H-inden-4-ol

3-methyl-2,3-dihydro-1H-inden-4-ol

C10H12O (148.08881019999998)


   
   

3,6-Dimethyl-2,3-dihydro-1-benzofuran

3,6-Dimethyl-2,3-dihydro-1-benzofuran

C10H12O (148.08881019999998)


   

Anethole

trans-Anethole, Pharmaceutical Secondary Standard; Certified Reference Material

C10H12O (148.08881019999998)


Anethole appears as white crystals or a liquid. Odor of anise oil and a sweet taste. (NTP, 1992) Anethole is a monomethoxybenzene that is methoxybenzene substituted by a prop-1-en-1-yl group at position 4. It has a role as a plant metabolite. Anethole is a natural product found in Erucaria microcarpa, Anemopsis californica, and other organisms with data available. Anethole is a metabolite found in or produced by Saccharomyces cerevisiae. A monomethoxybenzene that is methoxybenzene substituted by a prop-1-en-1-yl group at position 4. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3]. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3].

   

1-Methoxy-4-(2-propenyl)benzene

InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H

C10H12O (148.08881019999998)


1-Methoxy-4-(2-propenyl)benzene, also known as methylchavicol or estragol, belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 1-Methoxy-4-(2-propenyl)benzene is a sweet, alcohol, and anise tasting compound. 1-Methoxy-4-(2-propenyl)benzene is found, on average, in the highest concentration within a few different foods, such as anises, fennels, and sweet basils and in a lower concentration in cumins, tarragons, and parsley. 1-Methoxy-4-(2-propenyl)benzene has also been detected, but not quantified, in several different foods, such as citrus, chinese cinnamons, caraway, fats and oils, and cloves. This could make 1-methoxy-4-(2-propenyl)benzene a potential biomarker for the consumption of these foods. 1-Methoxy-4-(2-propenyl)benzene, with regard to humans, has been linked to the inborn metabolic disorder celiac disease. Estragole is a colorless liquid with odor of anise. Insoluble in water. Isolated from rind of persea gratissima grath. and from oil of estragon. Found in oils of Russian anise, basil, fennel turpentine, tarragon oil, anise bark oil. (NTP, 1992) Estragole is a phenylpropanoid that is chavicol in which the hydroxy group is replaced by a methoxy group. It has a role as a flavouring agent, an insect attractant, a plant metabolite, a genotoxin and a carcinogenic agent. It is an alkenylbenzene, a monomethoxybenzene and a phenylpropanoid. It is functionally related to a chavicol. Estragole is a natural product found in Vitis rotundifolia, Chaerophyllum macrospermum, and other organisms with data available. See also: Anise Oil (part of). Constituent of many essential oils. Found in apple, bilberry and orange fruits and juices. Flavouring agent. A phenylpropanoid that is chavicol in which the hydroxy group is replaced by a methoxy group. Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2]. Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2].

   

Benzylacetone

1-Phenyl-3-butanone;2-Butanone, 4-phenyl-;4-Phenyl-2-butanoine

C10H12O (148.08881019999998)


4-phenylbutan-2-one is a ketone. Benzylacetone is a natural product found in Aquilaria sinensis, Aquilaria malaccensis, and other organisms with data available. Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3]. Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3].

   
   
   
   
   
   

Methylstyrylcarbinol

(3Z)-4-phenylbut-3-en-2-ol

C10H12O (148.08881019999998)


   

Isoxylaldehyde

2,3,6-trimethylbenzaldehyde

C10H12O (148.08881019999998)


   

Duraldehyde

2,4,5-Trimethyl-benzaldehyde

C10H12O (148.08881019999998)


   

Isodural

2-Formyl-1,3,5-trimethylbenzene

C10H12O (148.08881019999998)


   

5-Aldehydohemimellitene

3,4,5-Trimethylbenzaldehyde

C10H12O (148.08881019999998)


   

FEMA 2387

Acetophenone, 2',4'-dimethyl- (8CI)

C10H12O (148.08881019999998)


2',4'-Dimethylacetophenone is an endogenous metabolite. 2',4'-Dimethylacetophenone is an endogenous metabolite.

   

FEMA 3078

a,4-Dimethylbenzeneacetaldehyde, 9ci

C10H12O (148.08881019999998)


   

FAL 10:4

2,4,6,8-decatetraenal

C10H12O (148.08881019999998)


   
   

2,3-Dihydro-2,2-dimethylbenzofuran

Benzofuran,2,3-dihydro-2,2-dimethyl-

C10H12O (148.08881019999998)


   
   

Benzene,1-methyl-2-(2-propen-1-yloxy)-

Benzene,1-methyl-2-(2-propen-1-yloxy)-

C10H12O (148.08881019999998)


   
   
   
   

5-Hydroxytetralin

5,6,7,8-Tetrahydro-1-naphthol

C10H12O (148.08881019999998)


   
   

Tetralo

1,2,3,4-Tetrahydro-2-naphthol

C10H12O (148.08881019999998)


   
   

1-(2-methylphenyl)propan-1-one

1-(2-methylphenyl)propan-1-one

C10H12O (148.08881019999998)


   

3-(3-METHYLPHENYL)PROPIONALDEHYDE

3-(3-METHYLPHENYL)PROPIONALDEHYDE

C10H12O (148.08881019999998)


   
   

1-(3,5-Dimethylphenyl)ethanone

1-(3,5-Dimethylphenyl)ethanone

C10H12O (148.08881019999998)


   
   
   
   

5-methyl-2,3-dihydro-1H-inden-4-ol

5-methyl-2,3-dihydro-1H-inden-4-ol

C10H12O (148.08881019999998)


   
   
   

3-(3-METHOXYPHENYL)-1-PROPENE

3-(3-METHOXYPHENYL)-1-PROPENE

C10H12O (148.08881019999998)


   
   
   
   

3,4-dimethyl phenyl acetaldehyde

3,4-dimethyl phenyl acetaldehyde

C10H12O (148.08881019999998)


   

2-(2,5-dimethylphenyl)acetaldehyde

2-(2,5-dimethylphenyl)acetaldehyde

C10H12O (148.08881019999998)


   
   

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol

C10H12O (148.08881019999998)


   

Benzene,1-methyl-4-(2-propen-1-yloxy)-

Benzene,1-methyl-4-(2-propen-1-yloxy)-

C10H12O (148.08881019999998)


   
   
   
   

2-methyl-1,3-dihydroinden-2-ol

2-methyl-1,3-dihydroinden-2-ol

C10H12O (148.08881019999998)


   
   

1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE

1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE

C10H12O (148.08881019999998)


   

4,7-Methano-1H-inden-1-ol,3a,4,7,7a-tetrahydro-

4,7-Methano-1H-inden-1-ol,3a,4,7,7a-tetrahydro-

C10H12O (148.08881019999998)


   
   
   

Benzene,[(2-methyl-2-propen-1-yl)oxy]-

Benzene,[(2-methyl-2-propen-1-yl)oxy]-

C10H12O (148.08881019999998)


   
   

(2-Phenylcyclopropyl)methanol

(2-Phenylcyclopropyl)methanol

C10H12O (148.08881019999998)


   

4-METHOXY-2-METHYL-1-VINYL-BENZENE

4-METHOXY-2-METHYL-1-VINYL-BENZENE

C10H12O (148.08881019999998)


   

1H-Indene-5-methanol,2,3-dihydro-

1H-Indene-5-methanol,2,3-dihydro-

C10H12O (148.08881019999998)


   
   
   

Allyl benzyl ether

[(Allyloxy)methyl]benzene

C10H12O (148.08881019999998)


   

BENZENE, 1-CYCLOPROPYL-4-METHOXY-

BENZENE, 1-CYCLOPROPYL-4-METHOXY-

C10H12O (148.08881019999998)


   

1-(2-methylphenyl)propan-2-one

1-(2-methylphenyl)propan-2-one

C10H12O (148.08881019999998)


   
   
   

Benzaldehyde, 2-ethyl-6-methyl- (9CI)

Benzaldehyde, 2-ethyl-6-methyl- (9CI)

C10H12O (148.08881019999998)


   

hyacinth butanal

3-Phenylbutyraldehyde

C10H12O (148.08881019999998)


   

(r)-(-)-1,2,3,4-tetrahydro-1-naphthol

(r)-(-)-1,2,3,4-tetrahydro-1-naphthol

C10H12O (148.08881019999998)


   
   
   
   

para-ethyl phenyl acetaldehyde

para-ethyl phenyl acetaldehyde

C10H12O (148.08881019999998)


   
   
   
   
   

2,3-DIHYDRO-4-METHYL-1H-INDEN-1-OL

2,3-DIHYDRO-4-METHYL-1H-INDEN-1-OL

C10H12O (148.08881019999998)


   
   

2-methyl-1-phenylprop-2-en-1-ol

2-methyl-1-phenylprop-2-en-1-ol

C10H12O (148.08881019999998)


   

(2,3-dihydro-1h-inden-2-yl)methanol

(2,3-dihydro-1h-inden-2-yl)methanol

C10H12O (148.08881019999998)


   

BENZENE, 1-CYCLOPROPYL-3-METHOXY-

BENZENE, 1-CYCLOPROPYL-3-METHOXY-

C10H12O (148.08881019999998)


   
   
   

1H-Indene,2,3-dihydro-5-methoxy-

1H-Indene,2,3-dihydro-5-methoxy-

C10H12O (148.08881019999998)


   
   
   
   
   
   

2-(1-Methyl-2-propenyl)phenol

2-(1-Methyl-2-propenyl)phenol

C10H12O (148.08881019999998)


   

4-Methylbicyclo[3.2.2]nona-3,6-dien-2-one

4-Methylbicyclo[3.2.2]nona-3,6-dien-2-one

C10H12O (148.08881019999998)


   

Anethol

InChI=1\C10H12O\c1-3-4-9-5-7-10(11-2)8-6-9\h3-8H,1-2H3\b4-3

C10H12O (148.08881019999998)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Anethole is a type of aromatic compound used as a flavoring. It is a derivative of Phenylpropene and widely exists in nature. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3]. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3].

   

cuminal

InChI=1\C10H12O\c1-8(2)10-5-3-9(7-11)4-6-10\h3-8H,1-2H

C10H12O (148.08881019999998)


Cuminaldehyde is the major component of Cuminum cyminum, a natural aldehyde with inhibitory effect on alpha-synuclein fibrillation and cytotoxicity. Cuminaldehyde shows anticancer activity[1]. Cuminaldehyde is the major component of Cuminum cyminum, a natural aldehyde with inhibitory effect on alpha-synuclein fibrillation and cytotoxicity. Cuminaldehyde shows anticancer activity[1].

   

89-74-7

Ethanone, 1-(2,4-dimethylphenyl)-

C10H12O (148.08881019999998)


2',4'-Dimethylacetophenone is an endogenous metabolite. 2',4'-Dimethylacetophenone is an endogenous metabolite.

   

AI3-11204

InChI=1\C10H12O\c1-8(2)10(11)9-6-4-3-5-7-9\h3-8H,1-2H

C10H12O (148.08881019999998)


   

Esdragon

InChI=1\C10H12O\c1-3-4-9-5-7-10(11-2)8-6-9\h3,5-8H,1,4H2,2H

C10H12O (148.08881019999998)


Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2]. Estragole (4-Allylanisole), a relatively nontoxic volatile terpenoid ether, is a major component of the essential oil of many plants. Estragole dose-dependently blocks nerve excitability[1]. Estragole displays anti-toxoplasma activity[2].

   

AI3-15123

4-07-00-00713 (Beilstein Handbook Reference)

C10H12O (148.08881019999998)


Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3]. Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3].

   

AI3-06142

InChI=1\C10H12O\c1-7-4-8(2)10(6-11)9(3)5-7\h4-6H,1-3H

C10H12O (148.08881019999998)


   

22699-70-3

1-(3-Ethylphenyl)ethanone

C10H12O (148.08881019999998)


   

AI3-02062

InChI=1\C10H12O\c1-2-6-10(11)9-7-4-3-5-8-9\h3-5,7-8H,2,6H2,1H

C10H12O (148.08881019999998)


C78272 - Agent Affecting Nervous System > C323 - Butyrophenone

   

cis-Anethole

trans-anethole

C10H12O (148.08881019999998)


The cis-stereoisomer of anethole. Low level only permitted in flavours. cis-Anethole is found in many foods, some of which are star anise, anise, sweet basil, and fennel. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3]. Trans-Anethole ((E)-Anethole), a phenylpropene derivative isolated from Foeniculum vulgare, shows estrogenic activity at lower concentrations and cytotoxic at higher concentrations in cancer cell lines[1][2]. Trans-Anethole ((E)-Anethole) contributes a large component of the odor and flavor of anise and fennel, anise myrtle, liquorice, camphor, magnolia blossoms, and star anise[3].

   

Mesitaldehyde

2,4,6-TRIMETHYLBENZALDEHYDE

C10H12O (148.08881019999998)


   

2,4-Dimethylacetophenone

2,4-Dimethylacetophenone

C10H12O (148.08881019999998)


2',4'-Dimethylacetophenone is an endogenous metabolite. 2',4'-Dimethylacetophenone is an endogenous metabolite.

   

para-methyl hydratropaldehyde

para-methyl hydratropaldehyde

C10H12O (148.08881019999998)


   
   
   
   
   

trans-anethole

trans-anethole

C10H12O (148.08881019999998)


The trans-stereoisomer of anethole.

   
   
   

3,7-dimethylocta-2,6-dien-4-ynal

3,7-dimethylocta-2,6-dien-4-ynal

C10H12O (148.08881019999998)


   
   

3-methyl-2-[(1e)-3-methylbuta-1,3-dien-1-yl]furan

3-methyl-2-[(1e)-3-methylbuta-1,3-dien-1-yl]furan

C10H12O (148.08881019999998)


   

Allyl anisole

NA

C10H12O (148.08881019999998)


{"Ingredient_id": "HBIN015242","Ingredient_name": "Allyl anisole","Alias": "NA","Ingredient_formula": "C10H12O","Ingredient_Smile": "C=CCCOC1=CC=CC=C1","Ingredient_weight": "148.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33692","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11094784","DrugBank_id": "NA"}

   
   
   

(2e,6e,8e)-deca-2,6,8-trien-4-yn-1-ol

(2e,6e,8e)-deca-2,6,8-trien-4-yn-1-ol

C10H12O (148.08881019999998)


   
   
   

(2z)-3,7-dimethylocta-2,6-dien-4-ynal

(2z)-3,7-dimethylocta-2,6-dien-4-ynal

C10H12O (148.08881019999998)


   
   
   
   
   

4-(2-methylprop-2-en-1-yl)phenol

4-(2-methylprop-2-en-1-yl)phenol

C10H12O (148.08881019999998)


   
   

2-methyl-4-(prop-2-en-1-yl)phenol

2-methyl-4-(prop-2-en-1-yl)phenol

C10H12O (148.08881019999998)


   

4-isopropylcyclohepta-2,4,6-trien-1-one

4-isopropylcyclohepta-2,4,6-trien-1-one

C10H12O (148.08881019999998)