Chemical Formula: C20H22O3

Chemical Formula C20H22O3

Found 72 metabolite its formula value is C20H22O3

Nafenopin

2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid

C20H22O3 (310.15688620000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D05102

   

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol

C20H22O3 (310.15688620000003)


   

7-Methoxy-2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran

7-Methoxy-2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran

C20H22O3 (310.15688620000003)


   
   

2,3-Dehydrosalvipisone

3-hydroxy-6-methyl-5-[(2Z)-4-methylpenta-2,4-dien-1-yl]-2-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H22O3 (310.15688620000003)


2,3-Dehydrosalvipisone is found in alcoholic beverages. 2,3-Dehydrosalvipisone is a constituent of Salvia sclarea (clary sage). Constituent of Salvia sclarea (clary sage). 2,3-Dehydrosalvipisone is found in tea, alcoholic beverages, and herbs and spices.

   

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

C20H22O3 (310.15688620000003)


   

Avobenzone

1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

C20H22O3 (310.15688620000003)


   
   
   

7,4-Dihydroxy-3-prenylflavan

2H-1-Benzopyran-7-ol, 3,4-dihydro-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, (2S)-

C20H22O3 (310.15688620000003)


(S)-2-(4-Hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)chroman-7-ol is a natural product found in Broussonetia papyrifera with data available.

   
   

Spiranthol A

7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol

C20H22O3 (310.15688620000003)


Spiranthol A is a natural product found in Spiranthes sinensis and Spiranthes vernalis with data available.

   
   
   

3-[4,10-Epoxylinalyl]-5-methyl coumarin

3-[4,10-Epoxylinalyl]-5-methyl coumarin

C20H22O3 (310.15688620000003)


   
   
   

Dihydrocordoin

2-Hydroxy-4-prenyloxydihydrochalcone

C20H22O3 (310.15688620000003)


   
   
   

1-Ketoaethiopinone

7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-ylnaphthalene-1,2-dione

C20H22O3 (310.15688620000003)


1-Ketoaethiopinone is a natural product found in Salvia montbretii, Salvia candidissima, and other organisms with data available.

   

2-(4-Hydroxyphenyl)-6-(1,1-dimethylallyl)-3,4-dihydro-2H-1-benzopyran-7-ol

2-(4-Hydroxyphenyl)-6-(1,1-dimethylallyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C20H22O3 (310.15688620000003)


   

19-hydroxy-7-oxo-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

19-hydroxy-7-oxo-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

C20H22O3 (310.15688620000003)


   

2,4-dihydroxy-3-(gamma,gamma-dimethylallyl)dihydrochalcone|eriochalcone B|erioschalcone B

2,4-dihydroxy-3-(gamma,gamma-dimethylallyl)dihydrochalcone|eriochalcone B|erioschalcone B

C20H22O3 (310.15688620000003)


   
   
   

2-prenyl-3,4-dihydroxy-5-methoxystilbene|3,4-dihydroxy-5-methoxy-2-prenylstilbene|5-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

2-prenyl-3,4-dihydroxy-5-methoxystilbene|3,4-dihydroxy-5-methoxy-2-prenylstilbene|5-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

C20H22O3 (310.15688620000003)


   
   
   
   
   
   
   

3-Ac-Estra-17beta-1,3,5,7,9-pentaene-3,17-diol

3-Ac-Estra-17beta-1,3,5,7,9-pentaene-3,17-diol

C20H22O3 (310.15688620000003)


   

1,4-Naphthalenedione,2-(3,7-dimethyl-2,6-octadien-1-yl)-3-hydroxy-

1,4-Naphthalenedione,2-(3,7-dimethyl-2,6-octadien-1-yl)-3-hydroxy-

C20H22O3 (310.15688620000003)


   
   

3-(2-Phenyl-2-oxoethyl)-4-(3-methyl-2-butenyl)-5-methoxyphenol

3-(2-Phenyl-2-oxoethyl)-4-(3-methyl-2-butenyl)-5-methoxyphenol

C20H22O3 (310.15688620000003)


   

2,2?-oxybis (4-allyl-1-methoxybenzene)|biseugenol B

2,2?-oxybis (4-allyl-1-methoxybenzene)|biseugenol B

C20H22O3 (310.15688620000003)


   
   

7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

C20H22O3 (310.15688620000003)


   
   

(E)-Erycristanol A|erycristanol A

(E)-Erycristanol A|erycristanol A

C20H22O3 (310.15688620000003)


   

4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro(10,1-bc)pyran-9(8H)-one|4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro<10,1-bc>pyran-9(8H)-one|7,16:7,20-Diepoxy-1,8,11,13-cleistanthatetraen-3-one

4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro(10,1-bc)pyran-9(8H)-one|4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro<10,1-bc>pyran-9(8H)-one|7,16:7,20-Diepoxy-1,8,11,13-cleistanthatetraen-3-one

C20H22O3 (310.15688620000003)


   
   

4,5-dimethoxy-2,7-cyclolign-7-en-4-ol|pycnanthulignene A

4,5-dimethoxy-2,7-cyclolign-7-en-4-ol|pycnanthulignene A

C20H22O3 (310.15688620000003)


   

4-hydroxy-7,8-(2,2-dimethylpyran)flavan

4-hydroxy-7,8-(2,2-dimethylpyran)flavan

C20H22O3 (310.15688620000003)


   
   
   

Avobenzone

Avobenzone (Parsol 1789)

C20H22O3 (310.15688620000003)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics

   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

NCGC00380099-02!(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

NCGC00380099-01!(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based on: CCMSLIB00000846008]

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based on: CCMSLIB00000846008]

C20H22O3 (310.15688620000003)


   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based: Match]

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based: Match]

C20H22O3 (310.15688620000003)


   

2,3-Dehydrosalvipisone

3-hydroxy-6-methyl-5-[(2Z)-4-methylpenta-2,4-dien-1-yl]-2-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H22O3 (310.15688620000003)


   

2-Hydroxy-3,6-diphenylcyclohexyl acetate

2-Hydroxy-3,6-diphenylcyclohexyl acetate

C20H22O3 (310.15688620000003)


   

(1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

(1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

C20H22O3 (310.15688620000003)


   

2-phenylbutanoyl 2-phenylbutanoate

2-phenylbutanoyl 2-phenylbutanoate

C20H22O3 (310.15688620000003)


   

(3-acetylphenyl) 2-[4-(2-methylpropyl)phenyl]acetate

(3-acetylphenyl) 2-[4-(2-methylpropyl)phenyl]acetate

C20H22O3 (310.15688620000003)


   

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

C20H22O3 (310.15688620000003)


   

(4E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

(4E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

C20H22O3 (310.15688620000003)


   

Nafenopin

Nafenopin

C20H22O3 (310.15688620000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D05102

   

yakuchinone b

1-Hepten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, (1E)-

C20H22O3 (310.15688620000003)


   

4-hydroxy-7-methyl-8-[(2Z)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione

4-hydroxy-7-methyl-8-[(2Z)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione

C20H22O3 (310.15688620000003)


   
   
   

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4E-heptene-3-one

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4E-heptene-3-one

C20H22O3 (310.15688620000003)


An enone that is 4E-heptene-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic activity.