Chemical Formula: C15H14O3

Chemical Formula C15H14O3

Found 272 metabolite its formula value is C15H14O3

lapachone

AfAEA centa notA inverted exclamation markAfasAA|AfAEAdaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-Lapachone

C15H14O3 (242.0942894)


Beta-lapachone is a benzochromenone that is 3,4-dihydro-2H-benzo[h]chromene-5,6-dione substituted by geminal methyl groups at position 2. Isolated from Tabebuia avellanedae, it exhibits antineoplastic and anti-inflammatory activities. It has a role as an antineoplastic agent, an anti-inflammatory agent and a plant metabolite. It is a benzochromenone and a member of orthoquinones. Lapachone has been used in trials studying the treatment of Cancer, Carcinoma, Advanced Solid Tumors, Head and Neck Neoplasms, and Carcinoma, Squamous Cell. beta-Lapachone is a natural product found in Markhamia stipulata, Markhamia lutea, and other organisms with data available. Lapachone is a poorly soluble, ortho-naphthoquinone with potential antineoplastic and radiosensitizing activity. Beta-lapachone (b-lap) is bioactivated by NAD(P)H:quinone oxidoreductase-1 (NQO1), creating a futile oxidoreduction that generates high levels of superoxide. In turn, the highly reactive oxygen species (ROS) interact with DNA, thereby causing single-strand DNA breaks and calcium release from endoplasmic reticulum (ER) stores. Eventually, the extensive DNA damage causes hyperactivation of poly(ADP-ribose) polymerase-1 (PARP-1), an enzyme facilitating DNA repair, accompanied by rapid depletion of NAD+/ATP nucleotide levels. As a result, a caspase-independent and ER-stress induced mu-calpain-mediated cell death occurs in NQO1-overexpressing tumor cells. NQO1, a flavoprotein and two-electron oxidoreductase, is overexpressed in a variety of tumors. A benzochromenone that is 3,4-dihydro-2H-benzo[h]chromene-5,6-dione substituted by geminal methyl groups at position 2. Isolated from Tabebuia avellanedae, it exhibits antineoplastic and anti-inflammatory activities. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression.

   

Pinostilbene

3-[2-(4-hydroxyphenyl)vinyl]-5-methoxy-phenol;Pinostilbene

C15H14O3 (242.0942894)


3-methoxy-4,5-dihydroxy-trans-stilbene is a stilbenoid that is trans-resveratrol in which one of the meta-hydroxy groups is converted to the corresponding methyl ether. It is functionally related to a trans-resveratrol. 3-Methoxy-4,5-dihydroxy-trans-stilbene is a natural product found in Soymida febrifuga, Rumex bucephalophorus, and other organisms with data available. A stilbenoid that is trans-resveratrol in which one of the meta-hydroxy groups is converted to the corresponding methyl ether. Pinostilbene (trans-Pinostilbene) is a major metabolite of Pterostilbene. Pinostilbene exhibits inhibitory effects on colon cancer cells[1]. Pinostilbene (trans-Pinostilbene) is a major metabolite of Pterostilbene. Pinostilbene exhibits inhibitory effects on colon cancer cells[1].

   

Equol

(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C15H14O3 (242.0942894)


Equol is a metabolite of daidzein, a phytoestrogen common in the human diet and abundant in soy. Intestinal bacteria in humans can reduce daidzein to equol, and can be found in normal human urine. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. (PMID: 17579895, 17579894). Equol can be found in Bacteroides, Bifidobacterium, Enterococcus, Lactobacillus and Eggerthella (PMID: 20519412; PMID: 18838805). Equol is a metabolite of daidzein, a phytoestrogen common in the human diet and abundant in soy. Intestinal bacteria in humans can reduce daidzein to equol, and can be found in normal human urine. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. (PMID: 17579895, 17579894) [HMDB] D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

   

Lapachol

4-hydroxy-3-(3-methylbut-2-en-1-yl)-1,2-dihydronaphthalene-1,2-dione

C15H14O3 (242.0942894)


Lapachol is a hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy and 3-methylbut-2-en-1-yl groups at positions 2 and 3, respectively. It is a natural compound that exhibits antibacterial and anticancer properties, first isolated in 1882 from the bark of Tabebuia avellanedae. It has a role as a plant metabolite, an antineoplastic agent, an antibacterial agent and an anti-inflammatory agent. It is a hydroxy-1,4-naphthoquinone and an olefinic compound. NA is a natural product found in Plenckia populnea, Stereospermum colais, and other organisms with data available. A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy and 3-methylbut-2-en-1-yl groups at positions 2 and 3, respectively. It is a natural compound that exhibits antibacterial and anticancer properties, first isolated in 1882 from the bark of Tabebuia avellanedae. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents [Raw Data] CB290_Lapachol_pos_40eV_CB000086.txt [Raw Data] CB290_Lapachol_pos_50eV_CB000086.txt [Raw Data] CB290_Lapachol_pos_10eV_CB000086.txt [Raw Data] CB290_Lapachol_pos_30eV_CB000086.txt [Raw Data] CB290_Lapachol_pos_20eV_CB000086.txt [Raw Data] CB290_Lapachol_neg_10eV_000049.txt [Raw Data] CB290_Lapachol_neg_20eV_000049.txt [Raw Data] CB290_Lapachol_neg_40eV_000049.txt [Raw Data] CB290_Lapachol_neg_50eV_000049.txt [Raw Data] CB290_Lapachol_neg_30eV_000049.txt Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2]. Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2].

   

beta-Lapachone

2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione

C15H14O3 (242.0942894)


[Raw Data] CB138_beta-Lapachone_pos_30eV_CB000050.txt [Raw Data] CB138_beta-Lapachone_pos_50eV_CB000050.txt [Raw Data] CB138_beta-Lapachone_pos_10eV_CB000050.txt [Raw Data] CB138_beta-Lapachone_pos_20eV_CB000050.txt [Raw Data] CB138_beta-Lapachone_pos_40eV_CB000050.txt β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression.

   

Fenoprofen

calcium(-1) anion; 2-(3-phenoxyphenyl)propanoate

C15H14O3 (242.0942894)


Fenoprofen is only found in individuals that have used or taken this drug. It is an anti-inflammatory analgesic and antipyretic highly bound to plasma proteins. It is pharmacologically similar to aspirin, but causes less gastrointestinal bleeding. [PubChem]Fenoprofens exact mode of action is unknown, but it is thought that prostaglandin synthetase inhibition is involved. Fenoprofen has been shown to inhibit prostaglandin synthetase isolated from bovine seminal vesicles. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Lusianthridin

2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14)

C15H14O3 (242.0942894)


7-methoxy-9,10-dihydrophenanthrene-2,5-diol is a dihydrophenanthrene. 7-Methoxy-9,10-dihydrophenanthrene-2,5-diol is a natural product found in Dendrobium loddigesii, Pleione bulbocodioides, and other organisms with data available.

   

7,4-Dihydroxyflavan

7,4-Dihydroxyflavan

C15H14O3 (242.0942894)


   
   

Dunnione

2,3,3-trimethyl-2H,3H,4H,5H-naphtho[1,2-b]furan-4,5-dione

C15H14O3 (242.0942894)


   

BPAquinone

4,5-Bisphenol-o-quinone

C15H14O3 (242.0942894)


   

flavan-3,4-diol

(2R,3S,4S)-Flavan-3,4-diol

C15H14O3 (242.0942894)


   

2-hydroxyisoflavanol

(4R)-4,2-Dihydroxyisoflavan

C15H14O3 (242.0942894)


   

Ethyl 3-phenoxybenzoate

Ethyl 3-phenoxybenzoate

C15H14O3 (242.0942894)


   

Equol

2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-; 7,4-Homoisoflavane; (+/-)-Equol; NV 07alpha

C15H14O3 (242.0942894)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens 3-(4-Hydroxyphenyl)chroman-7-ol is a member of hydroxyisoflavans. (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

   

Citrubuntin

7-Methoxy-6-(3-methyl-1,3-butadienyl)-2H-1-benzopyran-2-one, 9ci

C15H14O3 (242.0942894)


Citrubuntin is found in citrus. Citrubuntin is a constituent of Citrus grandis (pummelo). Constituent of Citrus grandis (pummelo). Citrubuntin is found in citrus.

   

2,3-Dihydroxy-1,3-diphenyl-1-propanone

2,3-Dihydroxy-1,3-diphenyl-1-propanone

C15H14O3 (242.0942894)


2,3-Dihydroxy-1,3-diphenyl-1-propanone is found in fats and oils. 2,3-Dihydroxy-1,3-diphenyl-1-propanone is a constituent of peanut oil Constituent of peanut oil. 2,3-Dihydroxy-1,3-diphenyl-1-propanone is found in fats and oils and nuts.

   

1-Phenyl-6,7-dihydroxy-isochroman

1-Phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C15H14O3 (242.0942894)


1-Phenyl-6,7-dihydroxy-isochroman is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Phenethyl salicylate

Benzoic acid, 2-hydroxy-, 2-phenylethyl ester

C15H14O3 (242.0942894)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Phenethyl salicylate is used imitation fruit flavour It is used imitation fruit flavours

   

Guaicyl phenylacetate

Acetic acid, phenyl-, O-methoxyphenyl ester

C15H14O3 (242.0942894)


Guaicyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

(R)-Equol

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

C15H14O3 (242.0942894)


   

3-(3-Methylbut-2-enyl)naphthalene-1,2,4-trione

3-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydronaphthalene-1,2,4-trione

C15H14O3 (242.0942894)


   

Benzyl DL-mandelate

Azoniaspiro(3 alpha-benziloyloxynortropane-8,1- pyrrolidine) chloride

C15H14O3 (242.0942894)


   

Dibenzyl carbonate

Dibenzyl carbonic acid

C15H14O3 (242.0942894)


   

lapachol

4-hydroxy-3-(3-methylbut-2-en-1-yl)-1,2-dihydronaphthalene-1,2-dione

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2]. Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2].

   

4-Vinylsyringol

3-methoxy-5-[(E)-2-phenylethenyl]benzene-1,2-diol

C15H14O3 (242.0942894)


4-vinylsyringol 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. 4-vinylsyringol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-vinylsyringol can be found in rape, which makes 4-vinylsyringol a potential biomarker for the consumption of this food product. 4-vinylsyringol is a phenolic compound found in crude canola oil. It is produced by decarboxylation of sinapic acid during canola seed roasting .

   

Taraxacine

3,5,8-trimethyl-2H,7H,9H,9aH-azuleno[6,5-b]furan-2,7-dione

C15H14O3 (242.0942894)


Taraxacine is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. Taraxacine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Taraxacine can be found in dandelion, which makes taraxacine a potential biomarker for the consumption of this food product.

   

α-Lapachone

alpha-Lapachone

C15H14O3 (242.0942894)


D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors [Raw Data] CB137_alpha-Lapachone_pos_50eV_CB000049.txt D004791 - Enzyme Inhibitors [Raw Data] CB137_alpha-Lapachone_pos_40eV_CB000049.txt [Raw Data] CB137_alpha-Lapachone_pos_30eV_CB000049.txt [Raw Data] CB137_alpha-Lapachone_pos_20eV_CB000049.txt [Raw Data] CB137_alpha-Lapachone_pos_10eV_CB000049.txt α-Lapachone shows trypanocidal activity[1]. α-Lapachone shows trypanocidal activity[1].

   

Coelonin

2,7-Dihydroxy-4-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


4-Methoxy-9,10-dihydrophenanthrene-2,7-diol is a natural product found in Bulbophyllum reptans, Cymbidium aloifolium, and other organisms with data available.

   

Pholidotol D

(Z)-3,3-hydroxy-5-methoxystilbene

C15H14O3 (242.0942894)


   

3,5-dihydroxy-4-methoxystilbene

3,5-dihydroxy-4-methoxystilbene

C15H14O3 (242.0942894)


   
   

1,7-Dihydroxy-5-methoxy-9,10-dihydrophenanthrene

1,7-Dihydroxy-5-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


   
   
   

4,5-Dihydroxy-2-methoxy-9,10-dihydrophenanthrene

4,5-Dihydroxy-2-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


   

1-(Furan-3-yl)-3,3,6-trimethylcyclopenta[c]pyran-7-one

1-(Furan-3-yl)-3,3,6-trimethylcyclopenta[c]pyran-7-one

C15H14O3 (242.0942894)


   
   
   

Cannabidihydrophenanthrene

3,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


   

4,5-Dihydroxy-3-methoxystilbene

4,5-Dihydroxy-3-methoxystilbene

C15H14O3 (242.0942894)


   
   

Corsifuran B

5-Hydroxy-4-methoxy-2,3-dihydro-2-arylbenzofuran

C15H14O3 (242.0942894)


   

BCLBUXXKJTVORM-UHFFFAOYSA-

BCLBUXXKJTVORM-UHFFFAOYSA-

C15H14O3 (242.0942894)


   
   

Cannabispiradienone

Cannabispiradienone

C15H14O3 (242.0942894)


   
   

3-hydroxy-4,5-methylenedioxybibenzyl

3-hydroxy-4,5-methylenedioxybibenzyl

C15H14O3 (242.0942894)


   

Cassiaflavan

7,4-Dihydroxyflavan

C15H14O3 (242.0942894)


   

2,4-Dihydroxydihydrochalcone

2,4-DIHYDROXY-4-METHOXYDIHYDROCHALCONE

C15H14O3 (242.0942894)


   

4-Methoxyresveratrol

5-[2-(4-methoxyphenyl)vinyl]benzene-1,3-diol;(E)-5-(4-Methoxystyryl)benzene-1,3-diol

C15H14O3 (242.0942894)


5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol is a stilbenoid. (E)-5-(4-Methoxystyryl)benzene-1,3-diol is a natural product found in Alpinia hainanensis, Rheum undulatum, and other organisms with data available. 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1]. 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1].

   

(2S)-7,4-Dihydroxyflavan

(2S)-7,4-Dihydroxyflavan

C15H14O3 (242.0942894)


   

Equol

7,4-dihydroxyisoflavan

C15H14O3 (242.0942894)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

   

3,3-dihydroxy-5-methoxystilbene

3,3-dihydroxy-5-methoxystilbene

C15H14O3 (242.0942894)


   

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

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

C15H14O3 (242.0942894)


   

2,2,5-trimethyl-2h,8h-benzo[1,2-b:5,4-b]dipyran-8-one

2,2,5-trimethyl-2h,8h-benzo[1,2-b:5,4-b]dipyran-8-one

C15H14O3 (242.0942894)


   

CL-low|E-1-(2-phenoxyethenyl)-3-hydroxy-5-methoxybenzene|phenyl E-(3-hydroxy-5-methoxy)-styryl ether

CL-low|E-1-(2-phenoxyethenyl)-3-hydroxy-5-methoxybenzene|phenyl E-(3-hydroxy-5-methoxy)-styryl ether

C15H14O3 (242.0942894)


   

5-Methoxy-9,10-dihydrophenanthrene-1,7-diol

5-Methoxy-9,10-dihydrophenanthrene-1,7-diol

C15H14O3 (242.0942894)


   

9,10-Dihydro-6-methoxyphenanthrene-2,5-diol

9,10-Dihydro-6-methoxyphenanthrene-2,5-diol

C15H14O3 (242.0942894)


   

3-methoxy-9,10-dihydrophenanthrene-4,5-diol

3-methoxy-9,10-dihydrophenanthrene-4,5-diol

C15H14O3 (242.0942894)


   
   

2-Ac-(3E,5Z)-3,5-Tridecadiene-7,9,11--triyne-1,2-diol

2-Ac-(3E,5Z)-3,5-Tridecadiene-7,9,11--triyne-1,2-diol

C15H14O3 (242.0942894)


   

(S)-Xanthorrhoeol|1-(5-hydroxy-2-methyl-2,3-dihydro-benzo[de]chromen-4-yl)-ethanone|Xanthorrhoeol

(S)-Xanthorrhoeol|1-(5-hydroxy-2-methyl-2,3-dihydro-benzo[de]chromen-4-yl)-ethanone|Xanthorrhoeol

C15H14O3 (242.0942894)


   
   

2-methoxy-9,10-dihydrophenanthrene-4,5-diol

2-methoxy-9,10-dihydrophenanthrene-4,5-diol

C15H14O3 (242.0942894)


   
   
   

4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene|lusianthridin

4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene|lusianthridin

C15H14O3 (242.0942894)


   

3,7-Dihydroxyisoflavan

3,7-Dihydroxyisoflavan

C15H14O3 (242.0942894)


   
   

dl-.alpha.-Dunnione

dl-.alpha.-Dunnione

C15H14O3 (242.0942894)


   

dehydro-alpha-lapachone

dehydro-alpha-lapachone

C15H14O3 (242.0942894)


   

(+-)?-2-Acetoxy-trideca-3t,11t-dien-5,7,9-triin-1-ol

(+-)?-2-Acetoxy-trideca-3t,11t-dien-5,7,9-triin-1-ol

C15H14O3 (242.0942894)


   

1-Ac-(E,E)-3,5-Tridecadiene-7,9,11-triyne-1,2-diol

1-Ac-(E,E)-3,5-Tridecadiene-7,9,11-triyne-1,2-diol

C15H14O3 (242.0942894)


   

5-[2-(4-hydroxyphenyl)ethenyl]-2-methylbenzene-1,3-diol

5-[2-(4-hydroxyphenyl)ethenyl]-2-methylbenzene-1,3-diol

C15H14O3 (242.0942894)


   
   
   

5,9-dihydroxy-2-methyl-3,4-dihydroanthracen-1(2H)-one|menamesone A

5,9-dihydroxy-2-methyl-3,4-dihydroanthracen-1(2H)-one|menamesone A

C15H14O3 (242.0942894)


   

Isocannabispiradienone

Isocannabispiradienone

C15H14O3 (242.0942894)


   

3-methyldesmethoxyyangonin|penstyrylpyrone

3-methyldesmethoxyyangonin|penstyrylpyrone

C15H14O3 (242.0942894)


   

1,6-dioxo-2(3),9(10)-dehydrofuranoeremophilane

1,6-dioxo-2(3),9(10)-dehydrofuranoeremophilane

C15H14O3 (242.0942894)


   

5-Allylbiphenyl-3,4,2-triol

5-Allylbiphenyl-3,4,2-triol

C15H14O3 (242.0942894)


   
   

(-)-8-hydroxy-alpha-dunnione

(-)-8-hydroxy-alpha-dunnione

C15H14O3 (242.0942894)


   

caesalpiniaphenol H

caesalpiniaphenol H

C15H14O3 (242.0942894)


   

cis-Dehydroosthol

cis-Dehydroosthol

C15H14O3 (242.0942894)


   
   

7-Methoxy-9,10-dihydrophenanthrene-3,5-diol

7-Methoxy-9,10-dihydrophenanthrene-3,5-diol

C15H14O3 (242.0942894)


   

3-methoxy-4,5-dihydroxystilbene

3-methoxy-4,5-dihydroxystilbene

C15H14O3 (242.0942894)


   

(2-hydroxy-2-phenylethyl) benzoate

(2-hydroxy-2-phenylethyl) benzoate

C15H14O3 (242.0942894)


   

2,3-Dihydroxy-5-methoxystilbene

2,3-Dihydroxy-5-methoxystilbene

C15H14O3 (242.0942894)


   
   

4-hydroxy-3-(2-methylbut-3-en-2-yl)naphthalene-1,2-dione

4-hydroxy-3-(2-methylbut-3-en-2-yl)naphthalene-1,2-dione

C15H14O3 (242.0942894)


   

7-Methoxy-1,9-dimethyldibenzofuran-3-ol

7-Methoxy-1,9-dimethyldibenzofuran-3-ol

C15H14O3 (242.0942894)


   

2-Methoxybenzyl benzoate

2-Methoxybenzyl benzoate

C15H14O3 (242.0942894)


   
   
   

1a-(3-methylbut-2-enyl)naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione

1a-(3-methylbut-2-enyl)naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione

C15H14O3 (242.0942894)


   

1-[2-(Benzyloxy)-6-hydroxyphenyl]ethan-1-one

1-[2-(Benzyloxy)-6-hydroxyphenyl]ethan-1-one

C15H14O3 (242.0942894)


   

2-Hydroxy-1-(2-hydroxyphenyl)-3-phenylpropan-1-one

2-Hydroxy-1-(2-hydroxyphenyl)-3-phenylpropan-1-one

C15H14O3 (242.0942894)


   

5-Methyl-9-methoxynaphtho[2,3-b]furan-3-methanol

5-Methyl-9-methoxynaphtho[2,3-b]furan-3-methanol

C15H14O3 (242.0942894)


   
   

Benzyl 4-methoxybenzoate

Benzyl 4-methoxybenzoate

C15H14O3 (242.0942894)


   
   

Benzyl 2-methoxybenzoate

Benzyl 2-methoxybenzoate

C15H14O3 (242.0942894)


   
   
   

1-(2,6-dihydroxyphenyl)-3-phenylpropan-1-one|1-(2,6-dihydroxyphenyl)-3-phenylpropan-1-one

1-(2,6-dihydroxyphenyl)-3-phenylpropan-1-one|1-(2,6-dihydroxyphenyl)-3-phenylpropan-1-one

C15H14O3 (242.0942894)


   

benzyl 2-hydroxy-2-phenylacetate

benzyl 2-hydroxy-2-phenylacetate

C15H14O3 (242.0942894)


   

Viteralone

(5S)-4,5-dimethyl-8-oxo-6,7-dihydro-5H-benzo[f][1]benzofuran-3-carbaldehyde

C15H14O3 (242.0942894)


Viteralone is a natural product found in Vitex negundo with data available.

   

Tupichinol C

(R)-2-(4-hydroxyphenyl)chroman-7-ol

C15H14O3 (242.0942894)


Tupichinol C is a natural product found in Soymida febrifuga and Broussonetia kazinoki with data available.

   

VPE3AOX9QV

2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl-

C15H14O3 (242.0942894)


Alpha-Lapachone is an organic heterotricyclic compound and an organooxygen compound. alpha-Lapachone is a natural product found in Firmiana simplex, Catalpa ovata, and other organisms with data available. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors α-Lapachone shows trypanocidal activity[1]. α-Lapachone shows trypanocidal activity[1].

   
   

2-Hydroxy-3-prenylnaphthoquinone

NCGC00094931-03!2-Hydroxy-3-prenylnaphthoquinone

C15H14O3 (242.0942894)


   

7-methoxy-9,10-dihydrophenanthrene-2,5-diol

NCGC00385352-01!7-methoxy-9,10-dihydrophenanthrene-2,5-diol

C15H14O3 (242.0942894)


   

C15H14O3_3-[(E)-2-(3-Hydroxyphenyl)vinyl]-5-methoxyphenol

NCGC00386030-01_C15H14O3_3-[(E)-2-(3-Hydroxyphenyl)vinyl]-5-methoxyphenol

C15H14O3 (242.0942894)


   

4-methoxy-9,10-dihydrophenanthrene-2,7-diol

4-methoxy-9,10-dihydrophenanthrene-2,7-diol

C15H14O3 (242.0942894)


   

3-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol

3-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol

C15H14O3 (242.0942894)


   

RESVERATROL 4-METHYL ETHER

RESVERATROL 4-METHYL ETHER

C15H14O3 (242.0942894)


   

fenoprofen

calcium(-1) anion; 2-(3-phenoxyphenyl)propanoate

C15H14O3 (242.0942894)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

4-methoxy-9,10-dihydrophenanthrene-2,7-diol_major

4-methoxy-9,10-dihydrophenanthrene-2,7-diol_major

C15H14O3 (242.0942894)


   
   

lusianthridin_major

lusianthridin_major

C15H14O3 (242.0942894)


   

3-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol_major

3-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol_major

C15H14O3 (242.0942894)


   

β-Lapachone

beta-Lapachone

C15H14O3 (242.0942894)


β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression.

   

2-(5-formyl-3,4-dihydro-2,2-dimethyl-2H-pyran-6-yl)-Benzoic acid

2-(5-formyl-3,4-dihydro-2,2-dimethyl-2H-pyran-6-yl)-Benzoic acid

C15H14O3 (242.0942894)


   

(Diphenylmethoxy)acetic acid

(Diphenylmethoxy)acetic acid

C15H14O3 (242.0942894)


   
   

(R)-benzyl Mandelate

-hydroxy-benzeneacetic acid, phenylmethyl ester

C15H14O3 (242.0942894)


   

(±)-Equol

3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol

C15H14O3 (242.0942894)


(±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

   

1-Phenyl-6,7-dihydroxy-isochroman

1-Phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C15H14O3 (242.0942894)


   

AKS-bbb/661

Benzoic acid, 2-hydroxy-, 2-phenylethyl ester

C15H14O3 (242.0942894)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

a,b-Dihydroxydihydrochalcone

2,3-Dihydroxy-1,3-diphenyl-1-propanone

C15H14O3 (242.0942894)


   

fema 2535

Acetic acid, phenyl-, O-methoxyphenyl ester

C15H14O3 (242.0942894)


   

Citrubuntin

7-Methoxy-6-(3-methyl-1,3-butadienyl)-2H-1-benzopyran-2-one, 9ci

C15H14O3 (242.0942894)


   

METHYL 4-METHOXYBIPHENYL-4-CARBOXYLATE

METHYL 4-METHOXYBIPHENYL-4-CARBOXYLATE

C15H14O3 (242.0942894)


   

4-NAPHTHALEN-2-YL-4-OXO-BUTYRIC ACID METHYL ESTER

4-NAPHTHALEN-2-YL-4-OXO-BUTYRIC ACID METHYL ESTER

C15H14O3 (242.0942894)


   

(4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETICACID

(4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETICACID

C15H14O3 (242.0942894)


   

4-(2-Phenylethoxy)benzoic acid

4-(2-Phenylethoxy)benzoic acid

C15H14O3 (242.0942894)


   

Carbonic acid,bis(2-methylphenyl) ester

Carbonic acid,bis(2-methylphenyl) ester

C15H14O3 (242.0942894)


   

Benzylmandelate

Benzyl mandelate

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids

   

3,4-Dimethoxybenzophenone

3,4-Dimethoxybenzophenone

C15H14O3 (242.0942894)


   

2-BIPHENYL-(2-METHOXY)ACETICACID

2-BIPHENYL-(2-METHOXY)ACETICACID

C15H14O3 (242.0942894)


   

[4-(Benzyloxy)phenyl]acetic acid

[4-(Benzyloxy)phenyl]acetic acid

C15H14O3 (242.0942894)


   

Ethyl 3-(2-naphthyl)-3-oxopropanoate

Ethyl 3-(2-naphthyl)-3-oxopropanoate

C15H14O3 (242.0942894)


   

phenyl 2-ethoxybenzoate

phenyl 2-ethoxybenzoate

C15H14O3 (242.0942894)


   

Ethyl 4-hydroxy-4-biphenylcarboxylate

Ethyl 4-hydroxy-4-biphenylcarboxylate

C15H14O3 (242.0942894)


   

3-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

3-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

C15H14O3 (242.0942894)


   

(3-Methoxy-4-biphenylyl)acetic acid

(3-Methoxy-4-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

Methyl 4-(allyloxy)-2-naphthoate

Methyl 4-(allyloxy)-2-naphthoate

C15H14O3 (242.0942894)


   

methyl 2-(2-methoxyphenyl)benzoate

methyl 2-(2-methoxyphenyl)benzoate

C15H14O3 (242.0942894)


   

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

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

C15H14O3 (242.0942894)


   

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

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

C15H14O3 (242.0942894)


   

5-METHOXY-4-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-METHOXY-4-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H14O3 (242.0942894)


   

2-METHOXY-2-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-METHOXY-2-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H14O3 (242.0942894)


   

3-METHOXY-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-METHOXY-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H14O3 (242.0942894)


   

4-METHOXY-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-METHOXY-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H14O3 (242.0942894)


   

methyl 3-phenylmethoxybenzoate

methyl 3-phenylmethoxybenzoate

C15H14O3 (242.0942894)


   

2-METHOXY-5-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-METHOXY-5-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H14O3 (242.0942894)


   

2-Methoxy-5-methylbiphenyl-3-carboxylic acid

2-Methoxy-5-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

C15H14O3 (242.0942894)


   

Methyl 2-benzyloxybenzoate

Methyl 2-benzyloxybenzoate

C15H14O3 (242.0942894)


   
   

1-(2,4-dihydroxyphenyl)-2-p-tolylethanone

1-(2,4-dihydroxyphenyl)-2-p-tolylethanone

C15H14O3 (242.0942894)


   

2-(Benzyloxy)-4-methoxybenzenecarbaldehyde

2-(Benzyloxy)-4-methoxybenzenecarbaldehyde

C15H14O3 (242.0942894)


   

4-(2-CHLORO-6-FLUOROBENZYL)-3,5-DIMETHYL-1H-PYRAZOLE

4-(2-CHLORO-6-FLUOROBENZYL)-3,5-DIMETHYL-1H-PYRAZOLE

C15H14O3 (242.0942894)


   

3-(4-phenoxyphenyl)propanoic acid

3-(4-phenoxyphenyl)propanoic acid

C15H14O3 (242.0942894)


   

4-benzyloxy-2-methoxybenzaldehyde

4-benzyloxy-2-methoxybenzaldehyde

C15H14O3 (242.0942894)


   

3-BIPHENYL-(3-METHOXY)ACETICACID

3-BIPHENYL-(3-METHOXY)ACETICACID

C15H14O3 (242.0942894)


   

4-Benzyloxy-2-hydroxyacetophenone

1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone

C15H14O3 (242.0942894)


   

ETHYL 1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLATE

ETHYL 1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLATE

C15H14O3 (242.0942894)


   

4-[(4-Methylbenzyl)oxy]benzenecarboxylic acid

4-[(4-Methylbenzyl)oxy]benzenecarboxylic acid

C15H14O3 (242.0942894)


   

ethyl 2-phenoxybenzoate

ethyl 2-phenoxybenzoate

C15H14O3 (242.0942894)


   

4-(Benzyloxy)-3-methoxybenzaldehyde

4-(Benzyloxy)-3-methoxybenzaldehyde

C15H14O3 (242.0942894)


   

3-Buten-2-one, 4-hydroxy-4-(6-methoxy-2-naphthalenyl)-, (3Z)-

3-Buten-2-one, 4-hydroxy-4-(6-methoxy-2-naphthalenyl)-, (3Z)-

C15H14O3 (242.0942894)


   

Methyl 4-(3-hydroxymethylphenyl)benzoate

Methyl 4-(3-hydroxymethylphenyl)benzoate

C15H14O3 (242.0942894)


   

(E)-4-Hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one

(E)-4-Hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one

C15H14O3 (242.0942894)


   
   

o-Benzylisovanillin

o-Benzylisovanillin

C15H14O3 (242.0942894)


   

(4-Methoxy-3-biphenylyl)acetic acid

(4-Methoxy-3-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

Benzoicacid,2-[(2-methylphenyl)methoxy]-

Benzoicacid,2-[(2-methylphenyl)methoxy]-

C15H14O3 (242.0942894)


   

Benzoicacid,2-[(3-methylphenyl)methoxy]

Benzoicacid,2-[(3-methylphenyl)methoxy]

C15H14O3 (242.0942894)


   

4-[(3-Methylbenzyl)oxy]benzoic acid

4-[(3-Methylbenzyl)oxy]benzoic acid

C15H14O3 (242.0942894)


   

1-(5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

1-(5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

C15H14O3 (242.0942894)


   

3,4-DIMETHOXYBENZOPHENONE

3,4-DIMETHOXYBENZOPHENONE

C15H14O3 (242.0942894)


   

(2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)-METHANOL

(2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)-METHANOL

C15H14O3 (242.0942894)


   

(4-Methoxy-4-biphenylyl)acetic acid

(4-Methoxy-4-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

C15H14O3 (242.0942894)


   

METHYL 4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H14O3 (242.0942894)


   

2-Methoxy-4-methylbiphenyl-3-carboxylic acid

2-Methoxy-4-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

3-Methoxy-5-methylbiphenyl-3-carboxylic acid

3-Methoxy-5-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

5-Methoxy-2-methylbiphenyl-3-carboxylic acid

5-Methoxy-2-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

3-Methoxy-4-Methylbiphenyl-3-carboxylic acid

3-Methoxy-4-Methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

3-Methoxy-2-methylbiphenyl-3-carboxylic acid

3-Methoxy-2-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

MEXENONE

MEXENONE

C15H14O3 (242.0942894)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

Ethyl 3-(1-naphthyl)-3-oxopropanoate

Ethyl 3-(1-naphthyl)-3-oxopropanoate

C15H14O3 (242.0942894)


   

2-(2-NAPHTHYLOXY)-ETHYL ACRYLATE

2-(2-NAPHTHYLOXY)-ETHYL ACRYLATE

C15H14O3 (242.0942894)


   

4-Benzyloxyphenyl acetate

4-Benzyloxyphenyl acetate

C15H14O3 (242.0942894)


   

3-(Benzyloxyphenyl)acetic acid

3-(Benzyloxyphenyl)acetic acid

C15H14O3 (242.0942894)


   

3-Benzyloxy-4-Methylbenzoic Acid

3-Benzyloxy-4-Methylbenzoic Acid

C15H14O3 (242.0942894)


   

METHYL 3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H14O3 (242.0942894)


   

1-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE

1-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE

C15H14O3 (242.0942894)


   

2-Methoxy-6-methylbiphenyl-3-carboxylic acid

2-Methoxy-6-methylbiphenyl-3-carboxylic acid

C15H14O3 (242.0942894)


   

L-(+)-MANDELIC ACID BENZYL ESTER

L-(+)-MANDELIC ACID BENZYL ESTER

C15H14O3 (242.0942894)


   

1-[4-(4-Methoxyphenoxy)phenyl]ethanone

1-[4-(4-Methoxyphenoxy)phenyl]ethanone

C15H14O3 (242.0942894)


   

1,3-Butanedione, 1-(6-methoxy-2-naphthalenyl)

1,3-Butanedione, 1-(6-methoxy-2-naphthalenyl)

C15H14O3 (242.0942894)


   

4-BIPHENYL-(2-METHOXY)ACETICACID

4-BIPHENYL-(2-METHOXY)ACETICACID

C15H14O3 (242.0942894)


   

METHYL 4-(HYDROXY(PHENYL)METHYL)BENZOATE

METHYL 4-(HYDROXY(PHENYL)METHYL)BENZOATE

C15H14O3 (242.0942894)


   

4-BENZYLOXY-2-METHYLBENZOIC ACID

4-BENZYLOXY-2-METHYLBENZOIC ACID

C15H14O3 (242.0942894)


   

1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE

1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE

C15H14O3 (242.0942894)


   

3-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

3-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

C15H14O3 (242.0942894)


   

2-(4-Methoxyphenyl)-2-phenylacetic acid

2-(4-Methoxyphenyl)-2-phenylacetic acid

C15H14O3 (242.0942894)


   

benzyl 2-(4-hydroxyphenyl)acetate

benzyl 2-(4-hydroxyphenyl)acetate

C15H14O3 (242.0942894)


   

4-(3,5-dimethylphenoxy)benzoic acid

4-(3,5-dimethylphenoxy)benzoic acid

C15H14O3 (242.0942894)


   

(4-ethoxy-2-hydroxyphenyl)-phenylmethanone

(4-ethoxy-2-hydroxyphenyl)-phenylmethanone

C15H14O3 (242.0942894)


   

3,4-dimethoxybiphenyl-4-carbaldehyde

3,4-dimethoxybiphenyl-4-carbaldehyde

C15H14O3 (242.0942894)


   

3,4-dimethoxybiphenyl-3-carbaldehyde

3,4-dimethoxybiphenyl-3-carbaldehyde

C15H14O3 (242.0942894)


   

(4-Methoxy-2-biphenylyl)acetic acid

(4-Methoxy-2-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

methyl 4-benzyloxybenzoate

methyl 4-benzyloxybenzoate

C15H14O3 (242.0942894)


   

METHYL 2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H14O3 (242.0942894)


   

2-(BENZYLOXY)-3-METHOXYBENZALDEHYDE

2-(BENZYLOXY)-3-METHOXYBENZALDEHYDE

C15H14O3 (242.0942894)


   

2,4-Dimethoxybenzophenone

2,4-Dimethoxybenzophenone

C15H14O3 (242.0942894)


   

3-BIPHENYL-(2-METHOXY)ACETICACID

3-BIPHENYL-(2-METHOXY)ACETICACID

C15H14O3 (242.0942894)


   

3-(2-Methoxy-3-methylphenyl)benzoic acid

3-(2-Methoxy-3-methylphenyl)benzoic acid

C15H14O3 (242.0942894)


   

(3-Methoxy-2-biphenylyl)acetic acid

(3-Methoxy-2-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

4-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

4-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

C15H14O3 (242.0942894)


   

methyl 3-(4-methylphenoxy)benzoate

methyl 3-(4-methylphenoxy)benzoate

C15H14O3 (242.0942894)


   

1-(2-HYDROXY-2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE

1-(2-HYDROXY-2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE

C15H14O3 (242.0942894)


   

2-(2-phenylethoxy)benzoic acid

2-(2-phenylethoxy)benzoic acid

C15H14O3 (242.0942894)


   

Benzenepropanoic acid,4-hydroxy-a-phenyl-

Benzenepropanoic acid,4-hydroxy-a-phenyl-

C15H14O3 (242.0942894)


   

BENZYL 3-HYDROXYPHENYLACETATE

BENZYL 3-HYDROXYPHENYLACETATE

C15H14O3 (242.0942894)


   

2-benzyloxyphenylacetic acid

2-benzyloxyphenylacetic acid

C15H14O3 (242.0942894)


   

4-(4-ethoxyphenyl)benzoic acid

4-(4-ethoxyphenyl)benzoic acid

C15H14O3 (242.0942894)


   

2-(4-Phenylphenoxy)propanoic acid

2-(4-Phenylphenoxy)propanoic acid

C15H14O3 (242.0942894)


   

3-Hydroxy-2,2-diphenylpropionic acid

3-Hydroxy-2,2-diphenylpropionic acid

C15H14O3 (242.0942894)


   

3-Methyl-5-propylfuro[3,2-g]chromen-7-one

3-Methyl-5-propylfuro[3,2-g]chromen-7-one

C15H14O3 (242.0942894)


   
   

Benzenemethanol, 2-methoxy-, benzoate

Benzenemethanol, 2-methoxy-, benzoate

C15H14O3 (242.0942894)


   

Ethyl 4-phenoxybenzoate

Ethyl 4-phenoxybenzoate

C15H14O3 (242.0942894)


   

3-(Benzyloxy)-2-methoxybenzaldehyde

3-(Benzyloxy)-2-methoxybenzaldehyde

C15H14O3 (242.0942894)


   

2-Hydroxy-3-benzyloxyacetophenone

2-Hydroxy-3-benzyloxyacetophenone

C15H14O3 (242.0942894)


   

CHEBI:28678

4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


   

Tecomin

InChI=1\C15H14O3\c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18\h3-7,18H,8H2,1-2H

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2]. Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2].

   

EU-0100717

2H-Naphtho(1,2-b)pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl-

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression.

   

(3R)-Dunnione, (rel)-

(3R)-Dunnione, (rel)-

C15H14O3 (242.0942894)


A natural product found in Streptocarpus dunnii.

   

(3R)-Alpha-Dunnione

(3R)-Alpha-Dunnione

C15H14O3 (242.0942894)


A natural product found in Streptocarpus dunnii.

   

4-Methoxybenzyl benzoate

4-Methoxybenzyl benzoate

C15H14O3 (242.0942894)


   

4-Methylbenzyl salicylate

4-Methylbenzyl salicylate

C15H14O3 (242.0942894)


   

4,5-Bisphenol-o-quinone

4,5-Bisphenol-o-quinone

C15H14O3 (242.0942894)


   

(4R)-4,2-Dihydroxyisoflavan

(4R)-4,2-Dihydroxyisoflavan

C15H14O3 (242.0942894)


   

Phenethyl salicylate

2-Phenylethyl salicylate

C15H14O3 (242.0942894)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   
   

2,3-Dihydroxy-1,3-diphenyl-1-propanone

2,3-Dihydroxy-1,3-diphenyl-1-propanone

C15H14O3 (242.0942894)


   

(2R,3S,4S)-Leucoanthocyanidin

(2R,3S,4S)-Leucoanthocyanidin

C15H14O3 (242.0942894)


   

4,5-dimethyl-8-oxo-5h,6h,7h-naphtho[2,3-b]furan-3-carbaldehyde

4,5-dimethyl-8-oxo-5h,6h,7h-naphtho[2,3-b]furan-3-carbaldehyde

C15H14O3 (242.0942894)


   

3-[2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol

3-[2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol

C15H14O3 (242.0942894)


   
   

4-methoxy-3-methyl-6-[(1e)-2-phenylethenyl]pyran-2-one

4-methoxy-3-methyl-6-[(1e)-2-phenylethenyl]pyran-2-one

C15H14O3 (242.0942894)


   

7-methoxy-8-(3-methylbuta-1,3-dien-1-yl)chromen-2-one

7-methoxy-8-(3-methylbuta-1,3-dien-1-yl)chromen-2-one

C15H14O3 (242.0942894)


   

5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2',5-triol

5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2',5-triol

C15H14O3 (242.0942894)


   

7-methoxy-8-[(1e)-3-methylbuta-1,3-dien-1-yl]chromen-2-one

7-methoxy-8-[(1e)-3-methylbuta-1,3-dien-1-yl]chromen-2-one

C15H14O3 (242.0942894)


   

(2r)-5,9-dihydroxy-2-methyl-3,4-dihydro-2h-anthracen-1-one

(2r)-5,9-dihydroxy-2-methyl-3,4-dihydro-2h-anthracen-1-one

C15H14O3 (242.0942894)


   

(2s,3e,5e)-2-hydroxytrideca-3,5-dien-7,9,11-triyn-1-yl acetate

(2s,3e,5e)-2-hydroxytrideca-3,5-dien-7,9,11-triyn-1-yl acetate

C15H14O3 (242.0942894)


   

(4r)-4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13)-tetraene-10,11-dione

(4r)-4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13)-tetraene-10,11-dione

C15H14O3 (242.0942894)


   

4-methoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol

4-methoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol

C15H14O3 (242.0942894)


   

7-methoxy-8-[(1z)-3-methylbuta-1,3-dien-1-yl]chromen-2-one

7-methoxy-8-[(1z)-3-methylbuta-1,3-dien-1-yl]chromen-2-one

C15H14O3 (242.0942894)


   

2-hydroxytrideca-3,11-dien-5,7,9-triyn-1-yl acetate

2-hydroxytrideca-3,11-dien-5,7,9-triyn-1-yl acetate

C15H14O3 (242.0942894)


   

2,2,10-trimethylpyrano[3,2-c]chromen-5-one

2,2,10-trimethylpyrano[3,2-c]chromen-5-one

C15H14O3 (242.0942894)


   

(2r)-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

(2r)-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

C15H14O3 (242.0942894)


   

(1r)-1,5,8-trimethyl-1h,2h-naphtho[2,1-b]furan-6,7-dione

(1r)-1,5,8-trimethyl-1h,2h-naphtho[2,1-b]furan-6,7-dione

C15H14O3 (242.0942894)


   

1-[(3s)-7-hydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-6-yl]ethanone

1-[(3s)-7-hydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-6-yl]ethanone

C15H14O3 (242.0942894)