Chemical Formula: C14H12O4

Chemical Formula C14H12O4

Found 145 metabolite its formula value is C14H12O4

3,3',4'5-Tetrahydroxystilbene

(E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol, 3,3a?4,5a?Tetrahydroxy-trans-stilbene

C14H12O4 (244.0735552)


Piceatannol is a stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5. It has a role as a protein kinase inhibitor, a tyrosine kinase inhibitor, an antineoplastic agent, a plant metabolite, a hypoglycemic agent, an apoptosis inducer and a geroprotector. It is a stilbenol, a member of resorcinols, a member of catechols and a polyphenol. It derives from a hydride of a trans-stilbene. Piceatannol is a natural product found in Vitis amurensis, Smilax bracteata, and other organisms with data available. Piceatannol is a polyhydroxylated stilbene extract from the seeds of Euphorbia lagascae, which inhibits protein tyrosine kinase Syk and induces apoptosis. (NCI) Piceatannol is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Wine grape (part of); Robinia pseudoacacia whole (part of); Tsuga canadensis bark (part of). 3,3,45-Tetrahydroxystilbene (or Piceatannol) is a phenolic stilbenoid. It is a metabolite of resveratrol found in red wine. A viral protein-tyrosine kinase (LMP2A) implicated in leukemia, non-Hodgkins lymphoma and other diseases associated with Epstein-Barr virus, was recently found to be blocked by picetannol in vitro (PMID 2590224). Therefore there is research interest in piceatannol as an anti-cancer and anti-EBV drug. Piceatannol can also act as an agonist for estrogen receptor alpha in human breast cancer cells (PMID: 16216908). [HMDB] 3,3,45-Tetrahydroxystilbene (or Piceatannol) is a phenolic stilbenoid. It is a metabolite of resveratrol found in red wine. A viral protein-tyrosine kinase (LMP2A) implicated in leukemia, non-Hodgkins lymphoma and other diseases associated with Epstein-Barr virus, was recently found to be blocked by picetannol in vitro (PMID 2590224). Therefore there is research interest in piceatannol as an anti-cancer and anti-EBV drug. Piceatannol can also act as an agonist for estrogen receptor alpha in human breast cancer cells (PMID: 16216908). A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4].

   

Gnetol

1,3-Benzenediol, 2-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-

C14H12O4 (244.0735552)


Gnetol is a natural product found in Gnetum edule, Gnetum hainanense, and other organisms with data available. Gnetol is a phenolic compound isolated from the root of Gnetum montanum . Gnetol potently inhibits COX-1 (IC50 of 0.78 μM) and HDAC. Gnetol is a potent tyrosinase inhibitor with an IC50 of 4.5 μM for murine tyrosinase and suppresses melanin biosynthesis. Gnetol has antioxidant, antiproliferative, anticancer and hepatoprotective activity. Gnetol also possesses concentration-dependent α-Amylase, α-glucosidase, and adipogenesis activities[1][2][3]. Gnetol is a phenolic compound isolated from the root of Gnetum montanum . Gnetol potently inhibits COX-1 (IC50 of 0.78 μM) and HDAC. Gnetol is a potent tyrosinase inhibitor with an IC50 of 4.5 μM for murine tyrosinase and suppresses melanin biosynthesis. Gnetol has antioxidant, antiproliferative, anticancer and hepatoprotective activity. Gnetol also possesses concentration-dependent α-Amylase, α-glucosidase, and adipogenesis activities[1][2][3].

   

Dioxybenzone

2-(2-hydroxybenzoyl)-5-methoxyphenol

C14H12O4 (244.0735552)


C1892 - Chemopreventive Agent > C851 - Sunscreen Same as: D03853

   

(2E,11Z)-Wyerone acid

(2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C14H12O4 (244.0735552)


(2E,11Z)-Wyerone acid is found in pulses. (2E,11Z)-Wyerone acid is isolated from broad bean leaves (Vicia faba) infected with Botrytis specie Isolated from broad bean leaves (Vicia faba) infected with Botrytis subspecies (2E,11Z)-Wyerone acid is found in pulses.

   

Eriobofuran

4,6-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-5-ol

C14H12O4 (244.0735552)


Phytoalexin from the leaves of Eriobotrya japonica (loquat). Eriobofuran is found in loquat and fruits. Eriobofuran is found in fruits. Phytoalexin from the leaves of Eriobotrya japonica (loquat).

   
   

Oxyresveratrol

4-[2-(3,5-Dihydroxyphenyl)vinyl]-1,3-benzenediol

C14H12O4 (244.0735552)


Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

Methylstyrylpyron

Methylstyrylpyron

C14H12O4 (244.0735552)


   

Graveolone

13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),6,9-tetraene-5,11-dione

C14H12O4 (244.0735552)


Constituent of Anethum graveolens (dill). Graveolone is found in dill, herbs and spices, and parsley. Graveolone is found in herbs and spices. Graveolone is a constituent of Anethum graveolens (dill).

   

(R)-Apiumetin

9-hydroxy-2-(prop-1-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one

C14H12O4 (244.0735552)


(R)-Apiumetin is found in green vegetables. (R)-Apiumetin is a constituent of the seeds of Apium graveolens. Constituent of the seeds of Apium graveolens. (R)-Apiumetin is found in green vegetables.

   

Suberenone

7-Methoxy-6-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one, 9ci

C14H12O4 (244.0735552)


Suberenone is found in herbs and spices. Suberenone is a constituent of Ruta graveolens (rue)

   

9,10-Dihydro-2,3,5,7-Phenanthrenetetrol

2,3,5,7-Tetrahydroxy-9,10-dihydrophenanthrene

C14H12O4 (244.0735552)


9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is found in root vegetables. 9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). 9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is found in root vegetables.

   

4-(4-Hydroxyphenoxy)phenylacetic acid

2-[4-(4-hydroxyphenoxy)phenyl]acetic acid

C14H12O4 (244.0735552)


   

Piceatannol

4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

C14H12O4 (244.0735552)


Piceatannol, also known as (Z)-3,5,3,4-tetrahydroxystilbene, is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Piceatannol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Piceatannol can be synthesized from cis-stilbene. Piceatannol can also be synthesized into cis-astringin. Piceatannol can be found in common grape and grape wine, which makes piceatannol a potential biomarker for the consumption of these food products. Piceatannol is a stilbenoid, a type of phenolic compound .

   

Cotoin

Monomethylaether der 2,4,6-trioxybenzophenon [German]

C14H12O4 (244.0735552)


   

4-Hydroxydehydrokawain

2H-Pyran-2-one, 6-(2-(4-hydroxyphenyl)ethenyl)-4-methoxy-, (E)-

C14H12O4 (244.0735552)


6-[(e)-2-(4-Hydroxyphenyl)ethenyl]-4-methoxypyran-2-one is a natural product found in Alpinia blepharocalyx, Anaphalis sinica, and Alpinia roxburghii with data available.

   

Oxyresveratrol

(oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol

C14H12O4 (244.0735552)


Oxyresveratrol is a stilbenoid. Oxyresveratrol is a natural product found in Spirotropis longifolia, Melaleuca leucadendra, and other organisms with data available. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

Cearoin

(2,5-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0735552)


(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone is a member of benzophenones. Cearoin is a natural product found in Dalbergia cochinchinensis, Pterocarpus santalinus, and other organisms with data available.

   
   

2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0735552)


   

A 1211b

(-)-2,3-Dihydro-6-methoxy-2-methyl-naphtho[1,2-b]furan-4,5-dione

C14H12O4 (244.0735552)


   
   

Alloxanthoxyletol

Alloxanthoxyletol

C14H12O4 (244.0735552)


   
   

5-Hydroxyseselin

5-Hydroxy-8,8-dimethylpyrano[2,3-f]chromen-2(8H)-one

C14H12O4 (244.0735552)


5-Hydroxyseselin is a natural product found in Metrodorea flavida, Citrus sulcata, and Citrus tamurana with data available.

   

2,2,3,3-Tetrahydroxystilbene

2,2,3,3-Tetrahydroxystilbene

C14H12O4 (244.0735552)


   
   

Norbraylin

Norbraylin

C14H12O4 (244.0735552)


Origin: Plant, Coumarins

   

2,6-Dihydroxy-4-methoxybenzophenone

(2,6-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0735552)


   
   

P-HYDROXY-5,6-DEHYDROKAWAIN

P-HYDROXY-5,6-DEHYDROKAWAIN

C14H12O4 (244.0735552)


   
   

2,4-Dihydroxy-5-methoxybenzophenone

2,4-Dihydroxy-5-methoxybenzophenone

C14H12O4 (244.0735552)


   

Dimethyl 2,6-naphthalenedicarboxylate

Dimethyl 2,6-naphthalenedicarboxylate

C14H12O4 (244.0735552)


   
   

1,4-Diacetoxynaphthalene

1,4-Diacetoxynaphthalene

C14H12O4 (244.0735552)


   

cis-Osthenon|cis-Osthenone

cis-Osthenon|cis-Osthenone

C14H12O4 (244.0735552)


   

1,4-dicarbomethoxyazulene

1,4-dicarbomethoxyazulene

C14H12O4 (244.0735552)


   

2-acetyl-8-methoxy-3-methylnaphthoquinone

2-acetyl-8-methoxy-3-methylnaphthoquinone

C14H12O4 (244.0735552)


   

Demethylluvangetin

Demethylluvangetin

C14H12O4 (244.0735552)


   

Benzyl 2,5-dihydroxybenzoate

Benzyl 2,5-dihydroxybenzoate

C14H12O4 (244.0735552)


A benzoate ester resulting from the formal condensation of the carboxy group of 2,5-dihydroxybenzoic acid with the hydroxy group of phenylmethanol.

   

BENZO(1,2-b:5,4-b)DIFURAN-4,8-DIONE, 2,3-DIHYDRO-2-ISOPROPENYL-5-METHYL-, (-)-

BENZO(1,2-b:5,4-b)DIFURAN-4,8-DIONE, 2,3-DIHYDRO-2-ISOPROPENYL-5-METHYL-, (-)-

C14H12O4 (244.0735552)


   

3-(7-Methoxy-1,3-benzodioxol-5-yl)phenol

3-(7-Methoxy-1,3-benzodioxol-5-yl)phenol

C14H12O4 (244.0735552)


   
   

5-Hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

5-Hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C14H12O4 (244.0735552)


   
   

(9R)-4-methoxy-9H-fluoren-2,5,9-triol|denchrysan B

(9R)-4-methoxy-9H-fluoren-2,5,9-triol|denchrysan B

C14H12O4 (244.0735552)


   

OC1=C(C(=O)C2=CC=CC=C2)C(=CC(=C1C)O)O

OC1=C(C(=O)C2=CC=CC=C2)C(=CC(=C1C)O)O

C14H12O4 (244.0735552)


   
   
   

(2-hydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone

(2-hydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone

C14H12O4 (244.0735552)


   

2-(1-hydroxyethyl)-naphtho<2,3-b>furan-4,9-dione

2-(1-hydroxyethyl)-naphtho<2,3-b>furan-4,9-dione

C14H12O4 (244.0735552)


   

7-hydroxyalloxanthyletin

7-hydroxyalloxanthyletin

C14H12O4 (244.0735552)


   

(Z)-form-9-Tetradecene-2,4,6-triynedioic acid,|cis-Tetradec-9-en-2,4,6-triindisaeure

(Z)-form-9-Tetradecene-2,4,6-triynedioic acid,|cis-Tetradec-9-en-2,4,6-triindisaeure

C14H12O4 (244.0735552)


   

2,3,4,5-tetrahydroxystilbene

2,3,4,5-tetrahydroxystilbene

C14H12O4 (244.0735552)


   

Benzyl 2,6-dihydroxybenzoate

Benzyl 2,6-dihydroxybenzoate

C14H12O4 (244.0735552)


   
   

2-benzyl-4,6-dihydroxybenzoic acid

2-benzyl-4,6-dihydroxybenzoic acid

C14H12O4 (244.0735552)


   

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

C14H12O4 (244.0735552)


   

3-Hydroxyxanthyletin

3-Hydroxyxanthyletin

C14H12O4 (244.0735552)


3-Hydroxyxanthyletin is a natural product found in Boronia algida with data available.

   
   

4-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2-diol

4-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2-diol

C14H12O4 (244.0735552)


   

3,6,9-trihydroxy-3,4-dihydroanthracen-1(2h)-one

3,6,9-trihydroxy-3,4-dihydroanthracen-1(2h)-one

C14H12O4 (244.0735552)


   

Oreoselone

Oreoselone

C14H12O4 (244.0735552)


Origin: Plant, Coumarins

   

(E)-3-(3,5-dihydroxystyryl)benzene-1,2-diol|smiglastilbene

(E)-3-(3,5-dihydroxystyryl)benzene-1,2-diol|smiglastilbene

C14H12O4 (244.0735552)


   

6-(4-hydroxy-3-methoxy-styryl)-pyran-2-one

6-(4-hydroxy-3-methoxy-styryl)-pyran-2-one

C14H12O4 (244.0735552)


   

Benzyl 2,3-dihydroxybenzoate

Benzyl 2,3-dihydroxybenzoate

C14H12O4 (244.0735552)


   
   
   

2,3,2,3-Tetrahydroxystilben

2,3,2,3-Tetrahydroxystilben

C14H12O4 (244.0735552)


   

(2,4-dihydroxyphenyl)-(3-methoxyphenyl)methanone

(2,4-dihydroxyphenyl)-(3-methoxyphenyl)methanone

C14H12O4 (244.0735552)


   

Oroselol

2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-hydroxy-1-methylethyl)-

C14H12O4 (244.0735552)


   
   

Nachsmyrin|Nakhsmyrin

Nachsmyrin|Nakhsmyrin

C14H12O4 (244.0735552)


   

Me ether-6-Acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone

Me ether-6-Acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone

C14H12O4 (244.0735552)


   
   
   
   
   
   
   

6-hydroxy-8-(prop-1-en-2-yl)-8,9-dihydro-2h-furo-[2,3-h]chromen-2-one

6-hydroxy-8-(prop-1-en-2-yl)-8,9-dihydro-2h-furo-[2,3-h]chromen-2-one

C14H12O4 (244.0735552)


   

Di-Me ether-Sorigenin

Di-Me ether-Sorigenin

C14H12O4 (244.0735552)


   

(2,3-dihydroxy-4-methoxyphenyl)(phenyl)methanone

(2,3-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0735552)


   

orbraylin

6-Hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one

C14H12O4 (244.0735552)


Norbraylin is a natural product found in Zanthoxylum asiaticum and Cedrelopsis grevei with data available.

   

Eleutherol

Naphtho(2,3-c)furan-1(3H)-one, 4-hydroxy-5-methoxy-3-methyl-, (R)-

C14H12O4 (244.0735552)


Eleutherol is a naphthofuran. Eleutherol is a natural product found in Sisyrinchium palmifolium and Eleutherine bulbosa with data available. [Raw Data] CBA05_Eleutherol_neg_50eV000002.txt [Raw Data] CBA05_Eleutherol_neg_40eV000002.txt [Raw Data] CBA05_Eleutherol_neg_30eV000002.txt [Raw Data] CBA05_Eleutherol_neg_20eV000002.txt [Raw Data] CBA05_Eleutherol_neg_10eV000002.txt [Raw Data] CBA05_Eleutherol_pos_50eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_40eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_30eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_20eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_10eV_000002.txt

   

Benzophenone-8

Benzophenone-8

C14H12O4 (244.0735552)


CONFIDENCE Reference Standard (Level 1)

   

8,8-Dimethyl-10H-pyrano[2,3-f]chromen-2,9-dione

"NCGC00160233-01!8,8-Dimethyl-10H-pyrano[2,3-f]chromen-2,9-dione"

C14H12O4 (244.0735552)


   

8-(2-hydroxypropan-2-yl)furo[2,3-h]chromen-2-one

NCGC00385867-01!8-(2-hydroxypropan-2-yl)furo[2,3-h]chromen-2-one

C14H12O4 (244.0735552)


   

4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

NCGC00169713-02!4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0735552)


   

Piceatannol

1,2-Benzenediol, {4-[2-(3,} 5-dihydroxyphenyl)ethenyl]-, (E)-

C14H12O4 (244.0735552)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4].

   

3-DESMETHYL-5-DESHYDROXYSCLEROIN

3-DESMETHYL-5-DESHYDROXYSCLEROIN

C14H12O4 (244.0735552)


   

Suberenone

7-Methoxy-6-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one, 9ci

C14H12O4 (244.0735552)


   

(2E,11Z)-Wyerone acid

(2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C14H12O4 (244.0735552)


   

Graveolone

6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione

C14H12O4 (244.0735552)


   

9,10-Dihydro-2,3,5,7-Phenanthrenetetrol

2,3,5,7-Tetrahydroxy-9,10-dihydrophenanthrene

C14H12O4 (244.0735552)


   

(R)-Apiumetin

9-hydroxy-7-(prop-1-en-2-yl)-2H,6H,7H-furo[3,2-g]chromen-2-one

C14H12O4 (244.0735552)


   
   

Wyerone

(E)-3-(5-((E)-hept-4-en-2-yn-1-yl)-furan-2-yl)-acrylic acid

C14H12O4 (244.0735552)


   

2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE

2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE

C14H12O4 (244.0735552)


   

1,4-Naphthalenediol,1,4-diacetate

1,4-Naphthalenediol,1,4-diacetate

C14H12O4 (244.0735552)


   

6-methyl-4-oxo-3-phenylmethoxypyran-2-carbaldehyde

6-methyl-4-oxo-3-phenylmethoxypyran-2-carbaldehyde

C14H12O4 (244.0735552)


   

DIMETHYL 1,8-NAPHTHALENEDICARBOXYLATE

DIMETHYL 1,8-NAPHTHALENEDICARBOXYLATE

C14H12O4 (244.0735552)


   

(4-hydroxyphenyl) 4-methoxybenzoate

(4-hydroxyphenyl) 4-methoxybenzoate

C14H12O4 (244.0735552)


   

Methyl 4-acetoxy-2-naphthoate

Methyl 4-acetoxy-2-naphthoate

C14H12O4 (244.0735552)


   

5-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0735552)


   

4-Methoxyphenyl 4-hydroxybenzoate

4-Methoxyphenyl 4-hydroxybenzoate

C14H12O4 (244.0735552)


   

1-Methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

1-Methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

C14H12O4 (244.0735552)


   

2,6-Naphthalenediyl diacetate

2,6-Naphthalenediyl diacetate

C14H12O4 (244.0735552)


   

4-(4-Methoxyphenoxy)benzoic acid

4-(4-Methoxyphenoxy)benzoic acid

C14H12O4 (244.0735552)


   

dimethyl 2,7-naphthalenedicarboxylate

dimethyl 2,7-naphthalenedicarboxylate

C14H12O4 (244.0735552)


   

3,4,5,4-tetrahydroxystilbene

3,4,5,4-tetrahydroxystilbene

C14H12O4 (244.0735552)


   

ethyl 4-(5-formyl-2-furyl)benzoate

ethyl 4-(5-formyl-2-furyl)benzoate

C14H12O4 (244.0735552)


   

2,4,6-trihydroxy phenyl benzyl ketone

2,4,6-trihydroxy phenyl benzyl ketone

C14H12O4 (244.0735552)


   

1,5-DIFORMYL-4,8-DIMETHOXYNAPHTHALENE

1,5-DIFORMYL-4,8-DIMETHOXYNAPHTHALENE

C14H12O4 (244.0735552)


   

3-Hydroxy-5-methoxybiphenyl-3-carboxylic acid

3-Hydroxy-5-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0735552)


   

2-Hydroxy-3-methoxybiphenyl-3-carboxylic acid

2-Hydroxy-3-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0735552)


   

2-HYDROXY-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-HYDROXY-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0735552)


   

4-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0735552)


   

3-Hydroxy-4-Methoxybiphenyl-3-carboxylic acid

3-Hydroxy-4-Methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0735552)


   

(4-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

(4-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

C14H12O4 (244.0735552)


   

2-Hydroxy-4-methoxybiphenyl-3-carboxylic acid

2-Hydroxy-4-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0735552)


   

2,7-DIACETOXYNAPHTHALENE

2,7-DIACETOXYNAPHTHALENE

C14H12O4 (244.0735552)


   

DIMETHYL 1,4-NAPHTHALENEDICARBOXYLATE

DIMETHYL 1,4-NAPHTHALENEDICARBOXYLATE

C14H12O4 (244.0735552)


   

4-(2-methoxyphenoxy)benzoic acid

4-(2-methoxyphenoxy)benzoic acid

C14H12O4 (244.0735552)


   
   

4-(Benzyloxy)-3-hydroxybenzoic acid

4-(Benzyloxy)-3-hydroxybenzoic acid

C14H12O4 (244.0735552)


   

3-(furan-2-ylmethyl)-7,8-dihydro-6H-chromene-2,5-dione

3-(furan-2-ylmethyl)-7,8-dihydro-6H-chromene-2,5-dione

C14H12O4 (244.0735552)


   

4-PHENOXYPHENYLGLYOXAL HYDRATE

4-PHENOXYPHENYLGLYOXAL HYDRATE

C14H12O4 (244.0735552)


   

Dimethyl 2,3-naphthalenedicarboxylate

Dimethyl 2,3-naphthalenedicarboxylate

C14H12O4 (244.0735552)


   

2-[[(1-ETH-1-YNYLBUT-2-ENYL)OXY]CARBONYL]BENZOIC ACID

2-[[(1-ETH-1-YNYLBUT-2-ENYL)OXY]CARBONYL]BENZOIC ACID

C14H12O4 (244.0735552)


   

cis-3,5,3,4-Tetrahydroxystilbene

cis-3,5,3,4-Tetrahydroxystilbene

C14H12O4 (244.0735552)


   

Dimethyl naphthalene-1,2-dicarboxylate

Dimethyl naphthalene-1,2-dicarboxylate

C14H12O4 (244.0735552)


   
   

(E)-2-methyl-4-(2-oxochromen-7-yl)oxybut-2-enal

(E)-2-methyl-4-(2-oxochromen-7-yl)oxybut-2-enal

C14H12O4 (244.0735552)


   

dioxybenzone

2,2-Dihydroxy-4-methoxybenzophenone

C14H12O4 (244.0735552)


C1892 - Chemopreventive Agent > C851 - Sunscreen Same as: D03853

   

Eriobofuran

2,4-Dimethoxydibenzofuran-3-ol

C14H12O4 (244.0735552)


   

Cudranin

1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-

C14H12O4 (244.0735552)


Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

2-Prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

2-Prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

C14H12O4 (244.0735552)


   

3-Carbomethoxy-6-benzyl-4-pyrone

3-Carbomethoxy-6-benzyl-4-pyrone

C14H12O4 (244.0735552)


A natural product found in Aspeciesrgillus species.

   

Kavapyrone

Kavapyrone

C14H12O4 (244.0735552)


A pyranone that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3-phenyloxiran-2-yl group at position 6 (the 2R,3S stereoisomer). Isolated from Didymocarpus aurantiacus and Piper rusbyi, it exhibits antileishmanial activity.

   

3-(2,5-Dihydroxybenzyl)tropolone

3-(2,5-Dihydroxybenzyl)tropolone

C14H12O4 (244.0735552)


   

5-((E)-hept-4-en-2-yne-1-one-1-yl)-2-furanacrylic acid

5-((E)-hept-4-en-2-yne-1-one-1-yl)-2-furanacrylic acid

C14H12O4 (244.0735552)


   

Desmethyldeshydroxyscleroin

Desmethyldeshydroxyscleroin

C14H12O4 (244.0735552)