Chemical Formula: C14H20O

Chemical Formula C14H20O

Found 83 metabolite its formula value is C14H20O

(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne

2-heptyl-3-(penta-2,4-diyn-1-yl)oxirane

C14H20O (204.151407)


(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is found in tea. (6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is a constituent of Panax quinquefolium (American ginseng)

   

2-Benzylidene-1-heptanol

(2Z)-2-(phenylmethylidene)heptan-1-ol

C14H20O (204.151407)


2-Benzylidene-1-heptanol is a flavouring ingredien Flavouring ingredient

   

3-Benzyl-4-heptanone

3-(Phenylmethyl)-4-heptanone, 9ci

C14H20O (204.151407)


3-Benzyl-4-heptanone is used in food flavouring (plum/peach). It is used in food flavouring (plum/peach)

   
   

SCHEMBL18102159

SCHEMBL18102159

C14H20O (204.151407)


   

4-oct-4-enylphenol

4-oct-4-enylphenol

C14H20O (204.151407)


   

13-Tetradecene-2,4-diyn-1-ol

13-Tetradecene-2,4-diyn-1-ol

C14H20O (204.151407)


   

(+)-Chamecynenol

(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol

C14H20O (204.151407)


   

5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol

5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol

C14H20O (204.151407)


   
   

7-hydroxy-hexadeca-1,8E,14E-trien-10,12-diyne

7-hydroxy-hexadeca-1,8E,14E-trien-10,12-diyne

C14H20O (204.151407)


   

SCHEMBL4260984

SCHEMBL4260984

C14H20O (204.151407)


   

(E)-5-(2,3-dimethyl-3-nortricyclyl)pent-3-en-2-one|1,7-Dimethyl-7-(1-pent-2-en-4-onyl)nortricyclen

(E)-5-(2,3-dimethyl-3-nortricyclyl)pent-3-en-2-one|1,7-Dimethyl-7-(1-pent-2-en-4-onyl)nortricyclen

C14H20O (204.151407)


   

Dihydroisochamaecynon

Dihydroisochamaecynon

C14H20O (204.151407)


   
   

(2E,4E)-2,6,10-Trimethylundeca-2,4,7,9-tetraenal

(2E,4E)-2,6,10-Trimethylundeca-2,4,7,9-tetraenal

C14H20O (204.151407)


   
   

SCHEMBL11539910

SCHEMBL11539910

C14H20O (204.151407)


   

1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

C14H20O (204.151407)


   

(E)-4-(3-octenyl)phenol|E-4-(3-octenyl)phenol|gibbilimbol D

(E)-4-(3-octenyl)phenol|E-4-(3-octenyl)phenol|gibbilimbol D

C14H20O (204.151407)


   

13-tetradecen-2,4-diyn-1-ol

tetradeca-13-en-2,4-diyn-1-ol

C14H20O (204.151407)


   

9Z,13-Tetradecadien-11-ynal

9Z,13-Tetradecadien-11-ynal

C14H20O (204.151407)


   

Prodox 146A-85X

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

C14H20O (204.151407)


   

(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne

2-heptyl-3-(penta-2,4-diyn-1-yl)oxirane

C14H20O (204.151407)


   

Buxinol

(2Z)-2-(phenylmethylidene)heptan-1-ol

C14H20O (204.151407)


   

Morellone

3-(Phenylmethyl)-4-heptanone, 9ci

C14H20O (204.151407)


   

FOH 14:5

tetradeca-13-en-2,4-diyn-1-ol

C14H20O (204.151407)


   

FAL 14:4

9Z,13-Tetradecadien-11-ynal

C14H20O (204.151407)


   

Lilial

Lily aldehyde

C14H20O (204.151407)


   

3-(m-tert-butylphenyl)-2-methylpropionaldehyde

3-(m-tert-butylphenyl)-2-methylpropionaldehyde

C14H20O (204.151407)


   

1-(4-pentylphenyl)propan-1-one

1-(4-pentylphenyl)propan-1-one

C14H20O (204.151407)


   

p-Hexylacetophenone

p-Hexylacetophenone

C14H20O (204.151407)


   

4-(trans-4-Ethylcyclohexyl)phenol

4-(trans-4-Ethylcyclohexyl)phenol

C14H20O (204.151407)


   

3-[2-Methyl-4-(2-methyl-2-propanyl)phenyl]propanal

3-[2-Methyl-4-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

3-[3-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

3-[3-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

3-[2-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

3-[2-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal

C14H20O (204.151407)


   

2,2,5,7,8-PENTAMETHYLCHROMAN

2,2,5,7,8-PENTAMETHYLCHROMAN

C14H20O (204.151407)


   

2,2,4-trimethyl-1-phenylpentan-3-one

2,2,4-trimethyl-1-phenylpentan-3-one

C14H20O (204.151407)


   

(2-(Cyclohexyloxy)ethyl)benzene

(2-(Cyclohexyloxy)ethyl)benzene

C14H20O (204.151407)


   

decahydromethanobenzocyclooctenone

decahydromethanobenzocyclooctenone

C14H20O (204.151407)


   

rhubarb oxirane

rhubarb oxirane

C14H20O (204.151407)


   

muguet butanal

muguet butanal

C14H20O (204.151407)


   

Bornelone

(E,5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one

C14H20O (204.151407)


   

Benzene,1-(1,1-dimethylethyl)-4-[(2-methyl-2-propen-1-yl)oxy]-

Benzene,1-(1,1-dimethylethyl)-4-[(2-methyl-2-propen-1-yl)oxy]-

C14H20O (204.151407)


   

Octanophenone

Octanophenone

C14H20O (204.151407)


   

4-n-heptylbenzaldehyde

4-n-heptylbenzaldehyde

C14H20O (204.151407)


   

4-(4,4-Dimethylcyclohexyl)phenol

4-(4,4-Dimethylcyclohexyl)phenol

C14H20O (204.151407)


   

Benzaldehyde, 2,3-dimethyl-4-pentyl- (9CI)

Benzaldehyde, 2,3-dimethyl-4-pentyl- (9CI)

C14H20O (204.151407)


   

1-(2,4,5-Triethylphenyl)-ethanone

1-(2,4,5-Triethylphenyl)-ethanone

C14H20O (204.151407)


   

2-cyclohexyl-3,5-dimethylphenol

2-cyclohexyl-3,5-dimethylphenol

C14H20O (204.151407)


   

Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-

Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-

C14H20O (204.151407)


   

5-phenyl-5-methyl hexanone-3

5-phenyl-5-methyl hexanone-3

C14H20O (204.151407)


   

1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)

1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)

C14H20O (204.151407)


   

2-Benzylidene-1-heptanol

1-Heptanol, 2-(phenylmethylene)-

C14H20O (204.151407)


   

1-Phenyl-3-octanone

1-Phenyl-3-octanone

C14H20O (204.151407)


   

3-Benzyl-2-heptanone

3-Benzyl-2-heptanone

C14H20O (204.151407)


   

2,5-Dimethyl-2-phenyl-4-hexen-1-ol

2,5-Dimethyl-2-phenyl-4-hexen-1-ol

C14H20O (204.151407)


   

1-Isobutyl-9-methylbicyclo(3.2.2)nona-3,6-dien-2-one

1-Isobutyl-9-methylbicyclo(3.2.2)nona-3,6-dien-2-one

C14H20O (204.151407)


   

3-benzyl-4-heptanone

3-benzyl-4-heptanone

C14H20O (204.151407)


   

Cipepofol

Cipepofol

C14H20O (204.151407)


Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2]. Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2].

   

4a,8,8-trimethyl-1h,1ah,5h,6h,7h-cyclopropa[e]naphthalen-2-one

4a,8,8-trimethyl-1h,1ah,5h,6h,7h-cyclopropa[e]naphthalen-2-one

C14H20O (204.151407)


   

4-[(4e)-oct-4-en-1-yl]phenol

4-[(4e)-oct-4-en-1-yl]phenol

C14H20O (204.151407)


   

5-methylidene-3-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-one

5-methylidene-3-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-one

C14H20O (204.151407)


   

4-(oct-3-en-1-yl)phenol

4-(oct-3-en-1-yl)phenol

C14H20O (204.151407)


   

(3e)-5-[(1r,2s,3r,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]pent-3-en-2-one

(3e)-5-[(1r,2s,3r,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]pent-3-en-2-one

C14H20O (204.151407)


   

1-(3-methylbutoxy)non-2-en-4,6-diyne

1-(3-methylbutoxy)non-2-en-4,6-diyne

C14H20O (204.151407)


   

4-[(3e)-oct-3-en-1-yl]phenol

4-[(3e)-oct-3-en-1-yl]phenol

C14H20O (204.151407)


   

(5s)-5-isopropyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

(5s)-5-isopropyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

C14H20O (204.151407)


   

(1ar,4as,8as)-4a,8,8-trimethyl-1h,1ah,5h,6h,7h-cyclopropa[e]naphthalen-2-one

(1ar,4as,8as)-4a,8,8-trimethyl-1h,1ah,5h,6h,7h-cyclopropa[e]naphthalen-2-one

C14H20O (204.151407)


   

2-(3-isopropyl-4-methylpent-3-en-1-yn-1-yl)-2-methylcyclobutan-1-one

2-(3-isopropyl-4-methylpent-3-en-1-yn-1-yl)-2-methylcyclobutan-1-one

C14H20O (204.151407)


   

(4ar,8ar)-5-methylidene-3-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-one

(4ar,8ar)-5-methylidene-3-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-one

C14H20O (204.151407)


   

(7r,8e,12e)-tetradeca-1,8,12-trien-10-yn-7-ol

(7r,8e,12e)-tetradeca-1,8,12-trien-10-yn-7-ol

C14H20O (204.151407)


   

tetradeca-1,8,12-trien-10-yn-7-ol

tetradeca-1,8,12-trien-10-yn-7-ol

C14H20O (204.151407)


   

4-(oct-4-en-1-yl)phenol

4-(oct-4-en-1-yl)phenol

C14H20O (204.151407)


   

(2e)-1-(3-methylbutoxy)non-2-en-4,6-diyne

(2e)-1-(3-methylbutoxy)non-2-en-4,6-diyne

C14H20O (204.151407)


   

1-methyl-4-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

1-methyl-4-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

C14H20O (204.151407)


   

(1r,8r)-6,6-dimethyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecan-2-one

(1r,8r)-6,6-dimethyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecan-2-one

C14H20O (204.151407)


   

(3e)-5-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]pent-3-en-2-one

(3e)-5-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]pent-3-en-2-one

C14H20O (204.151407)


   

(1r,4s,5r)-1-methyl-4-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

(1r,4s,5r)-1-methyl-4-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

C14H20O (204.151407)


   

2,6,10-trimethylundeca-2,4,7,9-tetraenal

2,6,10-trimethylundeca-2,4,7,9-tetraenal

C14H20O (204.151407)


   

5-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}pent-3-en-2-one

5-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}pent-3-en-2-one

C14H20O (204.151407)


   

(2e,4e,6s,7z)-2,6,10-trimethylundeca-2,4,7,9-tetraenal

(2e,4e,6s,7z)-2,6,10-trimethylundeca-2,4,7,9-tetraenal

C14H20O (204.151407)