Exact Mass: 284.0412

Exact Mass Matches: 284.0412

Found 500 metabolites which its exact mass value is equals to given mass value 284.0412, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Biochanin A

5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one

C16H12O5 (284.0685)


Biochanin A is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at position 5 and a methoxy group at position 4. A phytoestrogen, it has putative benefits in dietary cancer prophylaxis. It has a role as a phytoestrogen, a plant metabolite, an EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor, a tyrosine kinase inhibitor and an antineoplastic agent. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is a conjugate acid of a biochanin A(1-). Biochanin A is under investigation in clinical trial NCT02174666 (Isoflavone Treatment for Postmenopausal Osteopenia.). biochanin A is a natural product found in Dalbergia oliveri, Dalbergia sissoo, and other organisms with data available. The phytoestrogen biochanin A is an isoflavone derivative isolated from red clover Trifolium pratense with anticarcinogenic properties. Treating MCF-7 human breast carcinoma cells with biochanin A alone caused the accumulation of CYP1A1 mRNA and an increase in CYP1A1-specific 7-ethoxyresorufin O-deethylase (EROD) activity in a dose dependent manner. Biochanin A may be a natural ligand to bind on aryl hydrocarbon receptor acting as an antagonist/agonist of the pathway. (A7920). Biochanin A suppress nuclear factor-kappaB-driven interleukin-6 (IL6) expression. In addition to its physiologic immune function as an acute stress cytokine, sustained elevated expression levels of IL6 promote chronic inflammatory disorders, aging frailty, and tumorigenesis. (A7921). Biochanin A induces a decrease in invasive activity of U87MG cells in a dose-related manner. (A7922). Biochanin A activates peroxisome proliferator-activated receptors (PPAR) PPARalpha, PPARgamma, and adipocyte differentiation in vitro of 3T3-L1 preadipocytes, suggesting potential value of isoflavones, especially biochanin A and their parent botanicals, as antidiabetic agents and for use in regulating lipid metabolism. (A7923). See also: Trifolium pratense flower (part of). The phytoestrogen biochanin A is an isoflavone derivative isolated from red clover Trifolium pratense with anticarcinogenic properties. Treating MCF-7 human breast carcinoma cells with biochanin A alone caused the accumulation of CYP1A1 mRNA and an increase in CYP1A1-specific 7-ethoxyresorufin O-deethylase (EROD) activity in a dose dependent manner. Biochanin A may be a natural ligand to bind on aryl hydrocarbon receptor acting as an antagonist/agonist of the pathway. (PMID: 16903077). Biochanin A suppress nuclear factor-kappaB-driven interleukin-6 (IL6) expression. In addition to its physiologic immune function as an acute stress cytokine, sustained elevated expression levels of IL6 promote chronic inflammatory disorders, aging frailty, and tumorigenesis. (PMID: 16651441). Biochanin A induces a decrease in invasive activity of U87MG cells in a dose-related manner. (PMID: 16598420). Biochanin A activates peroxisome proliferator-activated receptors (PPAR) PPARalpha, PPARgamma, and adipocyte differentiation in vitro of 3T3-L1 preadipocytes, suggesting potential value of isoflavones, especially biochanin A and their parent botanicals, as antidiabetic agents and for use in regulating lipid metabolism. (PMID: 16549448). A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at position 5 and a methoxy group at position 4. A phytoestrogen, it has putative benefits in dietary cancer prophylaxis. Widespread isoflavone found in alfalfa (Medicago sativa), chick peas (Cicer arietinum) and white clover (Trifolium repens). Glycosides also widespread. Potential nutriceutical D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9176; ORIGINAL_PRECURSOR_SCAN_NO 9175 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4338; ORIGINAL_PRECURSOR_SCAN_NO 4335 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9201; ORIGINAL_PRECURSOR_SCAN_NO 9199 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9188; ORIGINAL_PRECURSOR_SCAN_NO 9183 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4313; ORIGINAL_PRECURSOR_SCAN_NO 4310 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9213; ORIGINAL_PRECURSOR_SCAN_NO 9210 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4329; ORIGINAL_PRECURSOR_SCAN_NO 4326 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9187; ORIGINAL_PRECURSOR_SCAN_NO 9186 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4328; ORIGINAL_PRECURSOR_SCAN_NO 4326 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4310; ORIGINAL_PRECURSOR_SCAN_NO 4307 CONFIDENCE standard compound; INTERNAL_ID 960; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9194 IPB_RECORD: 181; CONFIDENCE confident structure Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively.

   

Calycosin

4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-

C16H12O5 (284.0685)


Calycosin is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3 position and a methoxy group at the 4 position. It has a role as a metabolite and an antioxidant. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. It is a conjugate acid of a calycosin(1-). Calycosin is a natural product found in Thermopsis lanceolata, Hedysarum polybotrys, and other organisms with data available. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Calycosin is a natural compound with antioxidant and anti-inflammatory activity. Calycosin is a natural compound with antioxidant and anti-inflammatory activity.

   

Genkwanin

5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one

C16H12O5 (284.0685)


Genkwanin, also known as 5,4-dihydroxy-7-methoxyflavone or 7-methylapigenin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, genkwanin is considered to be a flavonoid lipid molecule. Genkwanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Genkwanin is a bitter tasting compound and can be found in a number of food items such as winter savory, sweet basil, rosemary, and common sage, which makes genkwanin a potential biomarker for the consumption of these food products. Genkwanin is an O-methylated flavone, a type of flavonoid. It can be found in the seeds of Alnus glutinosa, and the leaves of the ferns Notholaena bryopoda and Asplenium normale . Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities. Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities.

   

Acacetin

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-

C16H12O5 (284.0685)


5,7-dihydroxy-4-methoxyflavone is a monomethoxyflavone that is the 4-methyl ether derivative of apigenin. It has a role as an anticonvulsant and a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to an apigenin. It is a conjugate acid of a 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate. Acacetin is a natural product found in Verbascum lychnitis, Odontites viscosus, and other organisms with data available. Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2]. Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2].

   

Parietin

1,8-Dihydroxy-3-methoxy-6-methylanthraquinone, Emodin-3-methyl ether

C16H12O5 (284.0685)


Physcion is a dihydroxyanthraquinone that is 9,10-anthraquinone bearing hydroxy substituents at positions 1 and 8, a methoxy group at position 3, and a methyl group at position 6. It has been widely isolated and characterised from both terrestrial and marine sources. It has a role as an apoptosis inducer, an antineoplastic agent, a hepatoprotective agent, an anti-inflammatory agent, an antibacterial agent, an antifungal agent and a metabolite. It is functionally related to a 2-methylanthraquinone. Physcion is a natural product found in Rumex dentatus, Ageratina altissima, and other organisms with data available. See also: Reynoutria multiflora root (part of); Frangula purshiana Bark (part of). A dihydroxyanthraquinone that is 9,10-anthraquinone bearing hydroxy substituents at positions 1 and 8, a methoxy group at position 3, and a methyl group at position 6. It has been widely isolated and characterised from both terrestrial and marine sources. [Raw Data] CBA82_Physcion_pos_10eV.txt [Raw Data] CBA82_Physcion_pos_30eV.txt [Raw Data] CBA82_Physcion_pos_50eV.txt [Raw Data] CBA82_Physcion_pos_40eV.txt [Raw Data] CBA82_Physcion_pos_20eV.txt

   

Obtusifolin

2,8-DIHYDROXY-1-METHOXY-3-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE

C16H12O5 (284.0685)


Obtusifolin is a dihydroxyanthraquinone. Obtusifolin is a natural product found in Senna obtusifolia and Senna tora with data available. Obtusifolin, isolated from the seeds of Cassia obtusifolia, regulates the gene expression and production of MUC5AC mucin in airway epithelial cells via inhibiting NF-kB pathway[1]. Obtusifolin suppresses phthalate esters-induced breast cancer bone metastasis by targeting parathyroid hormone-related protein[2]. Obtusifolin, isolated from the seeds of Cassia obtusifolia, regulates the gene expression and production of MUC5AC mucin in airway epithelial cells via inhibiting NF-kB pathway[1]. Obtusifolin suppresses phthalate esters-induced breast cancer bone metastasis by targeting parathyroid hormone-related protein[2].

   

Glycitein

7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


Glycitein is a methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4. It has been isolated from the mycelia of the fungus Cordyceps sinensis. It has a role as a plant metabolite, a phytoestrogen and a fungal metabolite. It is a methoxyisoflavone and a 7-hydroxyisoflavone. It is functionally related to an isoflavone. Glycitein is a natural product found in Psidium guajava, Ammopiptanthus mongolicus, and other organisms with data available. Glycitein is a soy isoflavone. It is a minor component in most soy products. Its role of reducing low-density lipoprotein cholesterol is not clear. Glycitein is metabolized by human gut microorganisms and may follow metabolic pathways similar to other soy isoflavones (PMID: 12011578; 16248547). Glycitein is a biomarker for the consumption of soy beans and other soy products. Isoflavone present in soya foods (inc. tofu, miso); potential nutriceutical [DFC]. Glycitein is a biomarker for the consumption of soy beans and other soy products. Glycitein is found in many foods, some of which are miso, soy bean, soy milk, and soy sauce. A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4. It has been isolated from the mycelia of the fungus Cordyceps sinensis. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitein is a soy isoflavone used to study apoptosis and antioxidant. Glycitein is a soy isoflavone used to study apoptosis and antioxidant.

   

(-)-Maackiain

(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

C16H12O5 (284.0685)


(-)-maackiain is the (-)-enantiomer of maackiain. It is an enantiomer of a (+)-maackiain. Maackiain is a natural product found in Tephrosia virginiana, Leptolobium bijugum, and other organisms with data available. (-)-Maackiain. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2035-15-6 (retrieved 2024-07-09) (CAS RN: 2035-15-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

Wogonin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-; Flavone, 5,7-dihydroxy-8-methoxy- (7CI,8CI); Wogonin (6CI); 5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one; 5,7-Dihydroxy-8-methoxyflavone

C16H12O5 (284.0685)


Wogonin is a dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. It has a role as a cyclooxygenase 2 inhibitor, an antineoplastic agent, an angiogenesis inhibitor and a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is a conjugate acid of a wogonin(1-). Wogonin is a natural product found in Scutellaria likiangensis, Scutellaria amoena, and other organisms with data available. A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. Annotation level-1 Wogonin is a naturally occurring mono-flavonoid, can inhibit the activity of CDK8 and Wnt, and exhibits anti-inflammatory and anti-tumor effects. Wogonin is a naturally occurring mono-flavonoid, can inhibit the activity of CDK8 and Wnt, and exhibits anti-inflammatory and anti-tumor effects.

   

Rhein

4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C15H8O6 (284.0321)


Rhein appears as yellow needles (from methanol) or yellow-brown powder. (NTP, 1992) Rhein is a dihydroxyanthraquinone. Rhein is an anthraquinone metabolite of rheinanthrone and senna glycoside is present in many medicinal plants including Rheum palmatum, Cassia tora, Polygonum multiflorum, and Aloe barbadensis. It is known to have hepatoprotective, nephroprotective, anti-cancer, anti-inflammatory, and several other protective effects. Rhein is a natural product found in Cassia renigera, Rheum compactum, and other organisms with data available. Present in Rheum palmatum (Chinese rhubarb). Rhein is found in dock, green vegetables, and garden rhubarb. Rhein is found in dock. Rhein is present in Rheum palmatum (Chinese rhubarb D004791 - Enzyme Inhibitors KEIO_ID R037

   

Prunetin

5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 9CI

C16H12O5 (284.0685)


Prunetin is a hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as a metabolite, an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor, an anti-inflammatory agent and an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a genistein. It is a conjugate acid of a prunetin-5-olate. Prunetin is a natural product found in Iris milesii, Prunus leveilleana, and other organisms with data available. Occurs in several Prunus subspecies and Glycyrrhiza glabra (licorice). Prunetin is found in tea, herbs and spices, and sour cherry. Prunetin is found in herbs and spices. Prunetin occurs in several Prunus species and Glycyrrhiza glabra (licorice). A hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2].

   

Xenognosin B

7-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

C16H12O5 (284.0685)


Isolated from Trifolium repens (white clover). 2-Hydroxyformononetin is found in many foods, some of which are daikon radish, chervil, pummelo, and turmeric. Xenognosin B is found in green vegetables. Xenognosin B is isolated from Trifolium repens (white clover

   

Melanettin

6-hydroxy-4-(4-hydroxyphenyl)-7-methoxy-2H-chromen-2-one

C16H12O5 (284.0685)


Melanettin is a constituent of the heartwood of Dalbergia melanoxylon [CCD]. Constituent of the heartwood of Dalbergia melanoxylon [CCD]

   

Lucidin omega-methyl ether

2-(Methoxymethyl)-1,3-dihydroxyanthraquinone

C16H12O5 (284.0685)


   

Questin

1,6-dihydroxy-3-methyl-8-(methyloxy)anthracene-9,10-dione

C16H12O5 (284.0685)


Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1]. Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1].

   
   
   

Texasin

6,7-Dihydroxy-3-(4-methoxyphenyl)-4-benzopyrone

C16H12O5 (284.0685)


   

5,7-Dihydroxy-3-methoxyflavone

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-methoxy-2-phenyl-

C16H12O5 (284.0685)


3-methylgalangin is a monomethoxyflavone that is galangin in which the hydroxy group at position 3 has been replaced by a methoxy group. It has a role as a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a galangin. Galangin 3-methyl ether is a natural product found in Gaga kaulfussii, Helichrysum aureum, and other organisms with data available. A monomethoxyflavone that is galangin in which the hydroxy group at position 3 has been replaced by a methoxy group. 5,7-Dihydroxy-3-methoxyflavone is found in herbs and spices. 5,7-Dihydroxy-3-methoxyflavone occurs in Galanga roo Occurs in Galanga root. 3-Methylgalangin is found in mexican oregano and herbs and spices. 3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2]. 3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2]. 3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2].

   

(+)-Maackiain

3-Hydroxy-8,9-(methylenedioxy)pterocarpan

C16H12O5 (284.0685)


   

Genkwanin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-

C16H12O5 (284.0685)


Genkwanin is a monomethoxyflavone that is apigenin in which the hydroxy group at position 7 is methylated. It has a role as a metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to an apigenin. It is a conjugate acid of a genkwanin(1-). Genkwanin is a natural product found in Odontites viscosus, Eupatorium capillifolium, and other organisms with data available. A monomethoxyflavone that is apigenin in which the hydroxy group at position 7 is methylated. Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities. Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities.

   

(-)-Maackiain

5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

C16H12O5 (284.0685)


(-)-Maackiain is found in chickpea. (-)-Maackiain is widespread in the Leguminosae subfamily. (-)-Maackiain is a constituent of Trifolium pratense (red clover). (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

Oroxylin A

Oroxylin A

C16H12O5 (284.0685)


Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis[1][2][3][4][5]. Oroxylin A is an active flavonoid compound with strong anti-cancer effects.

   

Aureol

3,5,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one

C15H8O6 (284.0321)


Isolated from Phaseolus aureus (mung bean) and other Phaseolus subspecies Aureol is found in many foods, some of which are scarlet bean, pulses, gram bean, and mung bean. Aureol is found in gram bean. Aureol is isolated from Phaseolus aureus (mung bean) and other Phaseolus species.

   

Stevenin

6-hydroxy-4-(3-hydroxyphenyl)-7-methoxy-2H-chromen-2-one

C16H12O5 (284.0685)


Stevenin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

C16H12O5 (284.0685)


   

Thevetiaflavone

Thevetiaflavone

C16H12O5 (284.0685)


   

3-Methoxydaidzein

3-Methoxydaidzein

C16H12O5 (284.0685)


   

Repensol

5,12,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C15H8O6 (284.0321)


Isolated from fungus-infected Trifolium repens (white clover) leaves. Repensol is found in tea, herbs and spices, and green vegetables. Repensol is found in green vegetables. Repensol is isolated from fungus-infected Trifolium repens (white clover) leaves.

   

Lucernol

4,5,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C15H8O6 (284.0321)


Lucernol is found in alfalfa. Lucernol is a constituent of alfalfa (Medicago sativa).

   

Farnisin

7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


Farnisin is a constituent of the seeds of Acacia farnesiana (sweet acacia)

   

Negletein

Negletein

C16H12O5 (284.0685)


Negletein is a neuroprotectant enhances the action of nerve growth factor and induces neurite outgrowth in PC12 cells. Negletein shows promising anti-inflammatory activity via inhibition of TNF-α and IL-1β with IC50 values of 16.4 and 10.8 μM, respectively[1]. Negletein is a neuroprotectant enhances the action of nerve growth factor and induces neurite outgrowth in PC12 cells. Negletein shows promising anti-inflammatory activity via inhibition of TNF-α and IL-1β with IC50 values of 16.4 and 10.8 μM, respectively[1].

   

4,7-dihydroxy-6-methoxyflavone

4,7-dihydroxy-6-methoxyflavone

C16H12O5 (284.0685)


   

5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C15H8O6 (284.0321)


   

ACMC-20lbyj

ACMC-20lbyj

C16H12O5 (284.0685)


   

1,5-Dihydroxy-2-methoxy-6-methylanthraquinone

1,5-dihydroxy-2-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0685)


1,5-Dihydroxy-2-methoxy-6-methylanthraquinone is found in fruits. 1,5-Dihydroxy-2-methoxy-6-methylanthraquinone is isolated from the stem bark of Aegle marmelos (baelfruit). Isolated from the stem bark of Aegle marmelos (baelfruit). 1,5-Dihydroxy-2-methoxy-6-methylanthraquinone is found in fruits.

   

7,8-Dihydroxy-4-methoxyisoflavone

7,8-Dihydroxy-4-methoxyisoflavone

C16H12O5 (284.0685)


   

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

C16H12O5 (284.0685)


2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran is found in cereals and cereal products. 2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran is found in Bakers yeas

   

Cajaquinone

3,7-dihydroxy-1-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0685)


Cajaquinone is found in pigeon pea. Cajaquinone is isolated from the root of Cajanus cajan (pigeon pea). Isolated from the root of Cajanus cajan (pigeon pea). Cajaquinone is found in pigeon pea and pulses.

   

6-Thioinosinic acid

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-sulfanyl-9H-purin-9-yl)oxolane-3,4-diol

C10H12N4O4S (284.0579)


6-Thioinosinic acid is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia) C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-?Thioinosine (6TI) is a purine antimetabolite, acts as an anti-adipogenesis agent, downregulates mRNA levels of PPAR γ and C/EBPα, as well as PPAR γ target protein such as LPL, CD36, aP2, and LXRα[1][2].

   

Iberin-cysteine

2-Amino-3-{[(3-methanesulphinylpropyl)thio(carbonoimidyl)]sulphanyl}propanoic acid

C8H16N2O3S3 (284.0323)


   

Ataluren

3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system

   

3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

C14H6F2N4O (284.051)


AZD 9272 is a brain penetrant mGluR5 antagonist.

   

Munjistin

1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C15H8O6 (284.0321)


   

6-Thioinosine

9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purine-6-thione

C10H12N4O4S (284.0579)


   

Taurolidine

4-[(1,1-dioxo-1lambda6,2,4-thiadiazinan-4-yl)methyl]-1lambda6,2,4-thiadiazinane-1,1-dione

C7H16N4O4S2 (284.0613)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents C254 - Anti-Infective Agent

   

5-O-Methylgenistein

7-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-4H-chromen-4-one

C16H12O5 (284.0685)


5-o-methylgenistein is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, 5-o-methylgenistein is considered to be a flavonoid lipid molecule. 5-o-methylgenistein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5-o-methylgenistein can be found in scarlet bean, which makes 5-o-methylgenistein a potential biomarker for the consumption of this food product.

   

Oroxylin_A

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-

C16H12O5 (284.0685)


Oroxylin A is a dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-6. It has a role as an antineoplastic agent and an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It is a monomethoxyflavone and a dihydroxyflavone. It is a conjugate acid of an oroxylin A(1-). Oroxylin A is a natural product found in Scutellaria likiangensis, Scutellaria amoena, and other organisms with data available. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis[1][2][3][4][5]. Oroxylin A is an active flavonoid compound with strong anti-cancer effects.

   

Negletein

4H-1-Benzopyran-4-one, 5,6-dihydroxy-7-methoxy-2-phenyl-

C16H12O5 (284.0685)


Negletein is a member of flavonoids and an ether. Negletein is a natural product found in Stachys palustris, Desmos chinensis, and other organisms with data available. Negletein is a neuroprotectant enhances the action of nerve growth factor and induces neurite outgrowth in PC12 cells. Negletein shows promising anti-inflammatory activity via inhibition of TNF-α and IL-1β with IC50 values of 16.4 and 10.8 μM, respectively[1]. Negletein is a neuroprotectant enhances the action of nerve growth factor and induces neurite outgrowth in PC12 cells. Negletein shows promising anti-inflammatory activity via inhibition of TNF-α and IL-1β with IC50 values of 16.4 and 10.8 μM, respectively[1].

   

6,4-Dihydroxy-3-methoxyaurone

6,4-Dihydroxy-3-methoxyaurone

C16H12O5 (284.0685)


   

Macrosporin

Macrosporin

C16H12O5 (284.0685)


CONFIDENCE isolated standard

   

Ophiohayatone A

Ophiohayatone A

C16H12O5 (284.0685)


   

Isooxoflaccidin

Isooxoflaccidin

C16H12O5 (284.0685)


   

Munjistin

Munjistin

C15H8O6 (284.0321)


   

1-O-Methylemodin

1,3-Dihydroxy-8-methoxy-6-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

Oxoflaccidin

Oxoflaccidin

C16H12O5 (284.0685)


   

7-methoxy-2,4-dihydroxyisoflavone

7-methoxy-2,4-dihydroxyisoflavone

C16H12O5 (284.0685)


   

Damnacanthol

Damnacanthol

C16H12O5 (284.0685)


   

DTXSID20841634

DTXSID20841634

C16H12O5 (284.0685)


   

Anthragallol 1,3-dimethyl ether

Anthragallol 1,3-dimethyl ether

C16H12O5 (284.0685)


   

Puerariafuran

Puerariafuran

C16H12O5 (284.0685)


   

4-Hydroxycoumestrol

3,4,9-Trihydroxycoumestan

C15H8O6 (284.0321)


   

Lespedezol A4

8,9-Dihydroxy-3-methoxypterocarpene

C16H12O5 (284.0685)


   

2-carbomethoxy-6-methoxyxanthone

2-carbomethoxy-6-methoxyxanthone

C16H12O5 (284.0685)


   

(-)-Gancaonin K

(-)-Gancaonin K

C16H12O5 (284.0685)


   

8,4-dihydroxy-7-methoxyisoflavone

8,4-dihydroxy-7-methoxyisoflavone

C16H12O5 (284.0685)


   

Cicerfuran

6-Hydroxy-2-methoxy-4,5-methylenedioxy-2-arylbenzofuran

C16H12O5 (284.0685)


   

Abronisoflavone

5,7,2-Trihydroxy-6-methoxyisoflavone

C16H12O5 (284.0685)


   

7,2-Dihydroxy-5-methoxyisoflavone

7,2-Dihydroxy-5-methoxyisoflavone

C16H12O5 (284.0685)


   

Coccineone A

5,7,3-Trihydroxycoumaronochromone

C15H8O6 (284.0321)


   

Rubiawallin A

Rubiawallin A

C16H12O5 (284.0685)


   

Morindone-5-methyl ether

Morindone-5-methyl ether

C16H12O5 (284.0685)


   
   

robustaquinone D

robustaquinone D

C16H12O5 (284.0685)


   

Mutabilein

5,7-Dihydroxy-3-methoxyisoflavone

C16H12O5 (284.0685)


   

2,3-Dimethoxy-9-hydroxy-1,4-anthraquinone

2,3-Dimethoxy-9-hydroxy-1,4-anthraquinone

C16H12O5 (284.0685)


   

Bauhiniastatin 1

Bauhiniastatin 1

C16H12O5 (284.0685)


   

O(C)c1c(O)c2C(=O)c3c(O)c(C)ccc3C(=O)c2cc1

O(C)c1c(O)c2C(=O)c3c(O)c(C)ccc3C(=O)c2cc1

C16H12O5 (284.0685)


   

Isalpinin

4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-phenyl-

C16H12O5 (284.0685)


   

2-Hydroxy-4-methoxy-5,6-methylenedioxy-2-phenylbenzofuran

2-Hydroxy-4-methoxy-5,6-methylenedioxy-2-phenylbenzofuran

C16H12O5 (284.0685)


   

7,2-Dihydroxy-5-methoxyflavone

7-Hydroxy-2- (2-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


   

6-Methylapigenin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


   

Acacetin

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-

C16H12O5 (284.0685)


5,7-dihydroxy-4-methoxyflavone is a monomethoxyflavone that is the 4-methyl ether derivative of apigenin. It has a role as an anticonvulsant and a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to an apigenin. It is a conjugate acid of a 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate. Acacetin is a natural product found in Verbascum lychnitis, Odontites viscosus, and other organisms with data available. A monomethoxyflavone that is the 4-methyl ether derivative of apigenin. 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one, also known as 4-methoxy-5,7-dihydroxyflavone or acacetin, is a member of the class of compounds known as 4-o-methylated flavonoids. 4-o-methylated flavonoids are flavonoids with methoxy groups attached to the C4 atom of the flavonoid backbone. Thus, 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one can be synthesized from apigenin. 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one is also a parent compound for other transformation products, including but not limited to, acacetin-7-O-beta-D-galactopyranoside, acacetin-8-C-neohesperidoside, and isoginkgetin. 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one can be found in ginkgo nuts, orange mint, and winter savory, which makes 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one a potential biomarker for the consumption of these food products. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.223 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.225 Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2]. Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2].

   

5,8-Dihydroxy-7-methoxyflavone

5,8-Dihydroxy-7-methoxyflavone

C16H12O5 (284.0685)


   

Retusin(Dalbergia)

7,8-Dihydroxy-4-methoxyisoflavone

C16H12O5 (284.0685)


   

7,2-Dihydroxy-4-methoxy-3-phenylcoumarin

7,2-Dihydroxy-4-methoxy-3-phenylcoumarin

C16H12O5 (284.0685)


   

7,2-Dihydroxy-6-methoxyisoflavone

7,2-Dihydroxy-6-methoxyisoflavone

C16H12O5 (284.0685)


   

5,7-Dihydroxy-4-methoxy-4-phenylcoumarin

5,7-Dihydroxy-4-methoxy-4-phenylcoumarin

C16H12O5 (284.0685)


   

7,3-Dihydroxy-4-methoxy-4-phenylcoumarin

7,3-Dihydroxy-4-methoxy-4-phenylcoumarin

C16H12O5 (284.0685)


   

physcion

9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl- (9CI)

C16H12O5 (284.0685)


Physcion, also known as emodin monomethyl ether or parienin, is a member of the class of compounds known as anthraquinones. Anthraquinones are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. Physcion is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Physcion can be synthesized from 2-methylanthraquinone. Physcion can also be synthesized into torososide B and physcion 8-gentiobioside. Physcion can be found in common sage, garden rhubarb, and sorrel, which makes physcion a potential biomarker for the consumption of these food products. Physcion has also been shown to protect lichens against UV-B light, at high altitudes in Alpine regions. The UV-B light stimulates production of parietin and the parietin protects the lichens from damage. Lichens in arctic regions such as Svarlbard retain this capability though they do not encounter damaging levels of UV-B, a capability that could help protect the lichens in case of Ozone layer thinning .

   

7,3-Dihydroxy-5-methoxyisoflavone

7,3-dihydroxyl-5-methoxyisoflavone

C16H12O5 (284.0685)


7,3-Dihydroxy-5-methoxyisoflavone is a natural product found in Dalbergia odorifera with data available.

   

Galangin 5-methyl ether

Galangin 5-methyl ether

C16H12O5 (284.0685)


   

Lucidin 3-methyl ether

1-Hydroxy-2-(hydroxymethyl)-3-methoxyanthraquinone

C16H12O5 (284.0685)


   

8-C-Methylgalangin

3,5,7-Trihydroxy-8-methylflavone

C16H12O5 (284.0685)


   

Thevetiaflavone

4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-

C16H12O5 (284.0685)


Thevetiaflavone is a natural product found in Brucea javanica, Heliotropium sinuatum, and other organisms with data available.

   

Lucernol

2,3,9-Trihydroxycoumestan

C15H8O6 (284.0321)


   

7,4,5-Trihydroxy-5,2-oxido-4-phenylcoumarin

7,4,5-Trihydroxy-5,2-oxido-4-phenylcoumarin

C15H8O6 (284.0321)


   

3-Methoxydaidzein

4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-

C16H12O5 (284.0685)


7,4-dihydroxy-3-methoxyisoflavone is a member of the class of 7-hydroxyisoflavones that is 7,4-dihydroxyisoflavone substituted by a methoxy group at position 3. It is isolated from the heart woods of Maackia amurensis subsp buergeri and Dalbergia louveli and exhibits antiplasmodial ativity. It has a role as a metabolite and an antiplasmodial drug. It is a methoxyisoflavone and a member of 7-hydroxyisoflavones. 3-Methoxydaidzein is a natural product found in Dalbergia parviflora, Dalbergia spruceana, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is 7,4-dihydroxyisoflavone substituted by a methoxy group at position 3. It is isolated from the heart woods of Maackia amurensis subsp buergeri and Dalbergia louveli and exhibits antiplasmodial ativity.

   

Oroxylin A

5,7-dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis[1][2][3][4][5]. Oroxylin A is an active flavonoid compound with strong anti-cancer effects.

   

5-Deoxyrhamnocitrin

3,4-Dihydroxy-7-methoxyflavone

C16H12O5 (284.0685)


   

Echioidinin

5-Hydroxy-2- (2-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


   

Geraldone

7,4-Dihydroxy-3-methoxyflavone

C16H12O5 (284.0685)


A dihydroxyflavone that is the 5-deoxy-derivative of 4,5,7-trihydroxy-3-methoxyflavone (chrysoeriol).

   

Kakkatin

6,4-Dihydroxy-7-methoxyisoflavone

C16H12O5 (284.0685)


   

Teralin

7,4-Dihydroxy-2-methoxyisoflavone

C16H12O5 (284.0685)


   

Zuccagin

3,7-Dihydroxy-8-methoxyflavone

C16H12O5 (284.0685)


   

Aureol

1,3,9-Trihydroxycoumestan

C15H8O6 (284.0321)


   

olmelin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-

C16H12O5 (284.0685)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively.

   

Cyclosin

7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O5 (284.0685)


Calycosin is a natural compound with antioxidant and anti-inflammatory activity. Calycosin is a natural compound with antioxidant and anti-inflammatory activity.

   

Farnisin

7-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O5 (284.0685)


   

Texasin

6,7-Dihydroxy-3-(4-methoxyphenyl)-4-benzopyrone

C16H12O5 (284.0685)


   

3-methylgalangin

5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2]. 3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2]. 3-O-Methylgalangin (Galangin 3-methyl ether) is a natural flavonoid compound from the rhizome of Alpinia officinarum (AO) with antibacterial activities, which also inhibits pancreatic lipase[1][2].

   

Genkwanin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-

C16H12O5 (284.0685)


Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities. Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities.

   

Melannin

6-Hydroxy-4- (4-hydroxyphenyl) -7-methoxy-2H-1-benzopyran-2-one

C16H12O5 (284.0685)


   

Prunetin

4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-

C16H12O5 (284.0685)


Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2].

   

7,10,12-Trihydroxycoumestan

Repensol3,7,9-Trihydroxycoumestan

C15H8O6 (284.0321)


   

Stevenin

6-Hydroxy-4- (3-hydroxyphenyl) -7-methoxy-2H-1-benzopyran-2-one

C16H12O5 (284.0685)


   

Methyl 4-cyano-1-oxo-1H-benzo[d]pyrido[2,1-b][1,3]thiazole-3-carboxylate

Methyl 4-cyano-1-oxo-1H-benzo[d]pyrido[2,1-b][1,3]thiazole-3-carboxylate

C14H8N2O3S (284.0256)


   

5-O-Methylgenistein

5-O-Methylgenistein

C16H12O5 (284.0685)


   
   

3-{[2-(3-Cyano-2-pyridinyl)hydrazino]carbonyl}-2-pyrazinecarboxylic acid

3-{[2-(3-Cyano-2-pyridinyl)hydrazino]carbonyl}-2-pyrazinecarboxylic acid

C12H8N6O3 (284.0658)


   

3-(4-chlorophenyl)-4,6-dimethylchromen-2-one

3-(4-chlorophenyl)-4,6-dimethylchromen-2-one

C17H13ClO2 (284.0604)


   

2-Methoxychrysin

2-Methoxychrysin

C16H12O5 (284.0685)


   

Brazilein

Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-

C16H12O5 (284.0685)


A organic heterotetracyclic compound that is a red pigment obtained from the wood of Caesalpinia echinata (Brazil-wood) or Caesalpinia sappan (sappan-wood).

   

Diosmetinidin

Diosmetinidin

C16H12O5 (284.0685)


   

Riccionidin A

Riccionidin A

C15H8O6 (284.0321)


   
   

Obtusifolin

2,8-DIHYDROXY-1-METHOXY-3-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE

C16H12O5 (284.0685)


Obtusifolin is a dihydroxyanthraquinone. Obtusifolin is a natural product found in Senna obtusifolia and Senna tora with data available. Obtusifolin, isolated from the seeds of Cassia obtusifolia, regulates the gene expression and production of MUC5AC mucin in airway epithelial cells via inhibiting NF-kB pathway[1]. Obtusifolin suppresses phthalate esters-induced breast cancer bone metastasis by targeting parathyroid hormone-related protein[2]. Obtusifolin, isolated from the seeds of Cassia obtusifolia, regulates the gene expression and production of MUC5AC mucin in airway epithelial cells via inhibiting NF-kB pathway[1]. Obtusifolin suppresses phthalate esters-induced breast cancer bone metastasis by targeting parathyroid hormone-related protein[2].

   

(e)-3-(3,4-dihydroxybenzylidene)-7-hydroxychroman-4-one

(e)-3-(3,4-dihydroxybenzylidene)-7-hydroxychroman-4-one

C16H12O5 (284.0685)


   

CHEMBL201687

CHEMBL201687

C16H12O5 (284.0685)


   

6,4-dihydroxy-7-methoxyflavone|Arjunolone

6,4-dihydroxy-7-methoxyflavone|Arjunolone

C16H12O5 (284.0685)


   

Demethyleucomine

Demethyleucomine

C16H12O5 (284.0685)


   

1-O-Methylnataloe-emodin

1-O-Methylnataloe-emodin

C16H12O5 (284.0685)


   

1,8-dihydroxy-6-methoxy-2-methyl-anthraquinone|6-Me ether-1,6,8-Trihydroxy-2-methylanthraquinone

1,8-dihydroxy-6-methoxy-2-methyl-anthraquinone|6-Me ether-1,6,8-Trihydroxy-2-methylanthraquinone

C16H12O5 (284.0685)


   

islandicin 4-methyl ether

islandicin 4-methyl ether

C16H12O5 (284.0685)


   

5,6-Dihydroxy-8-methoxy-2-phenyl-chromen-4-on|5,6-dihydroxy-8-methoxy-2-phenyl-chromen-4-one|5,6-dihydroxy-8-methoxyflavone|wogonin

5,6-Dihydroxy-8-methoxy-2-phenyl-chromen-4-on|5,6-dihydroxy-8-methoxy-2-phenyl-chromen-4-one|5,6-dihydroxy-8-methoxyflavone|wogonin

C16H12O5 (284.0685)


   

ACMC-20mk9m

ACMC-20mk9m

C16H12O5 (284.0685)


   

6,7-dihydroxy-4-methoxy-4-phenylcoumarin|6,7-dihydroxy-4-(4-methoxy-phenyl)-chromen-2-one|6,7-Dihydroxy-4-(4-methoxy-phenyl)-cumarin

6,7-dihydroxy-4-methoxy-4-phenylcoumarin|6,7-dihydroxy-4-(4-methoxy-phenyl)-chromen-2-one|6,7-Dihydroxy-4-(4-methoxy-phenyl)-cumarin

C16H12O5 (284.0685)


   

1-hydroxy-2,5-dimethoxy-9,10-anthraquinone

1-hydroxy-2,5-dimethoxy-9,10-anthraquinone

C16H12O5 (284.0685)


   

SCHEMBL19097319

SCHEMBL19097319

C16H12O5 (284.0685)


   

3,4,5-Trihydroxyanthraquinone-2-carboxaldehyde

3,4,5-Trihydroxyanthraquinone-2-carboxaldehyde

C15H8O6 (284.0321)


   

5-Deoxycajanin

5-Deoxycajanin

C16H12O5 (284.0685)


   

1-Hydroxy-2,3-dimethoxyanthracene-9,10-dione

1-Hydroxy-2,3-dimethoxyanthracene-9,10-dione

C16H12O5 (284.0685)


   

ACMC-20m4i9

ACMC-20m4i9

C16H12O5 (284.0685)


   

4,4,6-Trihydroxy-7-methylaurone

4,4,6-Trihydroxy-7-methylaurone

C16H12O5 (284.0685)


   

(E)-3-(4-hydroxybenzylidene)-6-hydroxy-4-methoxybenzo-2(3H)-furanone|4,6-dihydroxy-4-methoxyisoaurone

(E)-3-(4-hydroxybenzylidene)-6-hydroxy-4-methoxybenzo-2(3H)-furanone|4,6-dihydroxy-4-methoxyisoaurone

C16H12O5 (284.0685)


   

7-Hydroxy-5,6-dimethoxy-1,4-phenanthrene-quinone|7-hydroxy-5,6-dimethoxy-1,4-phenanthrenequinone

7-Hydroxy-5,6-dimethoxy-1,4-phenanthrene-quinone|7-hydroxy-5,6-dimethoxy-1,4-phenanthrenequinone

C16H12O5 (284.0685)


   

9,10-Anthracenedione, 1,3-dihydroxy-4-methoxy-2-methyl-

9,10-Anthracenedione, 1,3-dihydroxy-4-methoxy-2-methyl-

C16H12O5 (284.0685)


   

1,4-dihydroxy-2-methoxy-7-methylanthracene-9,10-dione

1,4-dihydroxy-2-methoxy-7-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

SCHEMBL18601894

SCHEMBL18601894

C16H12O5 (284.0685)


   

Galangin-5-methylether

Galangin-5-methylether

C16H12O5 (284.0685)


   
   

1,6-dihydroxy-7-methoxy-2-methylanthraquinone|heterophylline

1,6-dihydroxy-7-methoxy-2-methylanthraquinone|heterophylline

C16H12O5 (284.0685)


   

7,5-dihydroxy-2-methoxyisoflavone

7,5-dihydroxy-2-methoxyisoflavone

C16H12O5 (284.0685)


   
   

methyl 8-hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate

methyl 8-hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate

C16H12O5 (284.0685)


A member of the class of xanthones that is 9H-xanthene substituted by a hydroxy group at position 8. a methyl group at position 6, an oxo group at position 9 and a methoxy carbonyl at position 1. It has been isolated from the fungus Aspergillus sydowii.

   

Quinizarin-2-carboxylic acid

Quinizarin-2-carboxylic acid

C15H8O6 (284.0321)


   

6,7-dihydroxy-1-methoxy-2-methylanthraquinone

6,7-dihydroxy-1-methoxy-2-methylanthraquinone

C16H12O5 (284.0685)


   

3,6-dihydroxy-1-methoxy-7-methylanthraquinone|Cajachinon

3,6-dihydroxy-1-methoxy-7-methylanthraquinone|Cajachinon

C16H12O5 (284.0685)


   

SCHEMBL430100

SCHEMBL430100

C15H8O6 (284.0321)


   

OC1=CC(=CC=2C(C3=CC(=C(C=C3C(C1=2)=O)C)O)=O)OC

OC1=CC(=CC=2C(C3=CC(=C(C=C3C(C1=2)=O)C)O)=O)OC

C16H12O5 (284.0685)


   

ZINC199838004

ZINC199838004

C16H12O5 (284.0685)


   

1,3-dihydroxy-6-methoxy-2-methyl-9,10-anthraquinone

1,3-dihydroxy-6-methoxy-2-methyl-9,10-anthraquinone

C16H12O5 (284.0685)


A member of the class of hydroxyanthraquinones that is 9,10-anthraquinone substituted by hydroxy groups at positions 1 and 3, a methyl group at position 2 and a methoxy group at position 6. It has been isolated from the roots of Rubia yunnanensis.

   

1,3,6-trihydroxy-2-formyl-9,10-anthraquinone

1,3,6-trihydroxy-2-formyl-9,10-anthraquinone

C15H8O6 (284.0321)


   

1,2-dihydroxy-8-methoxy-3-methylanthraquinone

1,2-dihydroxy-8-methoxy-3-methylanthraquinone

C16H12O5 (284.0685)


   

rugaurone B

rugaurone B

C16H12O5 (284.0685)


   

5-hydroxy-2,3-dimethoxyphenanthrene-1,4-dione

5-hydroxy-2,3-dimethoxyphenanthrene-1,4-dione

C16H12O5 (284.0685)


   

(2S)-8-formyl-5,7-dihydroxyflavanone

(2S)-8-formyl-5,7-dihydroxyflavanone

C16H12O5 (284.0685)


   

CHEMBL3780132

CHEMBL3780132

C16H12O5 (284.0685)


   

3-hydroxy-9-methoxycoumestan

3-hydroxy-9-methoxycoumestan

C16H12O5 (284.0685)


   

5,3-dihydroxy-7-methoxyflavone|5-Hydroxy-2-(3-hydroxy-phenyl)-7-methoxy-chromen-4-on|5-hydroxy-2-(3-hydroxy-phenyl)-7-methoxy-chromen-4-one

5,3-dihydroxy-7-methoxyflavone|5-Hydroxy-2-(3-hydroxy-phenyl)-7-methoxy-chromen-4-on|5-hydroxy-2-(3-hydroxy-phenyl)-7-methoxy-chromen-4-one

C16H12O5 (284.0685)


   

Garcihombronone A

Garcihombronone A

C15H8O6 (284.0321)


   

3,7-dihydroxy-6-methoxyflavone

3,7-dihydroxy-6-methoxyflavone

C16H12O5 (284.0685)


   

Izalpinin

3,5-Dihydroxy-7-methoxyflavone

C16H12O5 (284.0685)


   

2-Methyl-3,6-dihydroxy-4-methoxyanthraquinone

2-Methyl-3,6-dihydroxy-4-methoxyanthraquinone

C16H12O5 (284.0685)


   

Phyllozutin

Phyllozutin

C16H12O5 (284.0685)


   

Lupinalbin A

Lupinalbin A

C15H8O6 (284.0321)


   

Monodictyquinone A

Monodictyquinone A

C16H12O5 (284.0685)


   

6-formyl-1,3,8-trihydroxyanthracene-9,10-dione

6-formyl-1,3,8-trihydroxyanthracene-9,10-dione

C15H8O6 (284.0321)


   

methyl 3,6-dihydroxy-2-[2-(2-hydroxyphenyl)ethynyl]benzoate

methyl 3,6-dihydroxy-2-[2-(2-hydroxyphenyl)ethynyl]benzoate

C16H12O5 (284.0685)


   

2-amino-9-formylphenoxazone-1-carbonic acid

2-amino-9-formylphenoxazone-1-carbonic acid

C14H8N2O5 (284.0433)


   

Isoviocristin

Isoviocristin

C16H12O5 (284.0685)


   

7-hydroxy-3-(2-hydroxy-5-methoxyphenyl)chromen-4-one

7-hydroxy-3-(2-hydroxy-5-methoxyphenyl)chromen-4-one

C16H12O5 (284.0685)


   

Ayamenin C

Ayamenin C

C15H8O6 (284.0321)


   

ZINC5535005

ZINC5535005

C16H12O5 (284.0685)


   

Erythribyssin B|[3,9-dihydroxy-(6aR,11aR)-10-formyl]pterocarpan

Erythribyssin B|[3,9-dihydroxy-(6aR,11aR)-10-formyl]pterocarpan

C16H12O5 (284.0685)


   

1,8-Dihydroxy-3-(hydroxymethyl)-6-methylanthracene-9,10-dione

1,8-Dihydroxy-3-(hydroxymethyl)-6-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   
   

1-HYDROXY-2-(HYDROXYMETHYL)-3-METHOXYANTHRACENE-9,10-DIONE

1-HYDROXY-2-(HYDROXYMETHYL)-3-METHOXYANTHRACENE-9,10-DIONE

C16H12O5 (284.0685)


   

2H-Pyrano(2,3,4-kl)xanthen-2-one, 5,9,10-trihydroxy-

2H-Pyrano(2,3,4-kl)xanthen-2-one, 5,9,10-trihydroxy-

C15H8O6 (284.0321)


   

8-Me ether-1,3,8-Trihydroxy-2-methylanthraquinone

8-Me ether-1,3,8-Trihydroxy-2-methylanthraquinone

C16H12O5 (284.0685)


   

DTXSID00726970

DTXSID00726970

C16H12O5 (284.0685)


   

1,5-dihydroxy-3-methoxy-7-methylanthracene-9,10-dione

1,5-dihydroxy-3-methoxy-7-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

1,2-dihydroxy-3-methoxy-6-methylanthraquinone

1,2-dihydroxy-3-methoxy-6-methylanthraquinone

C16H12O5 (284.0685)


   

9-hydroxy-3-(hydroxymethyl)furo[3,2-b]naphtho[2,3-d]furan-5,10-dione

9-hydroxy-3-(hydroxymethyl)furo[3,2-b]naphtho[2,3-d]furan-5,10-dione

C15H8O6 (284.0321)


   

1,3-dihydroxy-6-methoxy-7-methyl-anthraquinone

1,3-dihydroxy-6-methoxy-7-methyl-anthraquinone

C16H12O5 (284.0685)


   

methylapigenin

methylapigenin

C16H12O5 (284.0685)


   

(E)-4-[4-(2-carboxyethenyl)phenoxy]benzoic acid

(E)-4-[4-(2-carboxyethenyl)phenoxy]benzoic acid

C16H12O5 (284.0685)


   

Quinizarin-5-carboxylic acid

Quinizarin-5-carboxylic acid

C15H8O6 (284.0321)


   

CHEMBL2017116

CHEMBL2017116

C16H12O5 (284.0685)


   

SCHEMBL13300950

SCHEMBL13300950

C16H12O5 (284.0685)


   
   

SCHEMBL16226906

SCHEMBL16226906

C15H8O6 (284.0321)


   

2-Methyl-4-methoxy-3,8-dihydroxy-9,10-anthraquinone

2-Methyl-4-methoxy-3,8-dihydroxy-9,10-anthraquinone

C16H12O5 (284.0685)


   

6-methylgenistein

6-methylgenistein

C16H12O5 (284.0685)


   

4,5,10-Trihydroxy-anthracen-2-carbonsaeure-methylester|4,5,10-trihydroxy-anthracene-2-carboxylic acid methyl ester|Monorhein-anthranol

4,5,10-Trihydroxy-anthracen-2-carbonsaeure-methylester|4,5,10-trihydroxy-anthracene-2-carboxylic acid methyl ester|Monorhein-anthranol

C16H12O5 (284.0685)


   

SCHEMBL16226244

SCHEMBL16226244

C16H12O5 (284.0685)


   

Dioscoreanone

Dioscoreanone

C16H12O5 (284.0685)


   

1,4-Anthracenedione, 9-hydroxy-2,3-dimethoxy-

1,4-Anthracenedione, 9-hydroxy-2,3-dimethoxy-

C16H12O5 (284.0685)


   

Rubianthraquinone

Rubianthraquinone

C16H12O5 (284.0685)


A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by hydroxy groups at positions 3 and 6, a methoxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.

   

1,3,8-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,8-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O6 (284.0321)


   

SCHEMBL4729669

SCHEMBL4729669

C16H12O5 (284.0685)


   

Glycitein

4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-

C16H12O5 (284.0685)


A natural product found in Cordyceps sinensis. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitein is a soy isoflavone used to study apoptosis and antioxidant. Glycitein is a soy isoflavone used to study apoptosis and antioxidant.

   

SPBio_001894

SPBio_001894

C16H12O5 (284.0685)


   

7,2-dihydroxy-4,5-methylenedioxyisoflav-3-ene

7,2-dihydroxy-4,5-methylenedioxyisoflav-3-ene

C16H12O5 (284.0685)


   

Sappanone_A

4H-1-Benzopyran-4-one, 3-((3,4-dihydroxyphenyl)methylene)-2,3-dihydro-7-hydroxy-, (3E)-

C16H12O5 (284.0685)


Sappanone A is a natural product found in Biancaea decapetala, Biancaea sappan, and Caesalpinia pulcherrima with data available. Sappanone A is a homoisoflavanone which exhibits anti-inflammatory effects via modulation of Nrf2 and NF-κB. Sappanone can attenuate allergic airway inflammation in Ovalbumin-induced asthma[1].

   

8YF10MN2ZW

9,10-Anthracenedione, 3-hydroxy-2-(hydroxymethyl)-1-methoxy-

C16H12O5 (284.0685)


Damnacanthol is a natural product found in Damnacanthus major, Neonauclea calycina, and other organisms with data available.

   

Biochanin A

4-Methylgenistein (Biochanin A)

C16H12O5 (284.0685)


Annotation level-1 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens relative retention time with respect to 9-anthracene Carboxylic Acid is 1.140 D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.137 IPB_RECORD: 2161; CONFIDENCE confident structure Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively.

   

Biochanin_A

Biochanin_A

C16H12O5 (284.0685)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

Rhein

2-Anthracenecarboxylic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-

C15H8O6 (284.0321)


D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 1.164 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.166

   

3(4-Chlorophenyl)-4,6-dimethylcoumarin

3(4-Chlorophenyl)-4,6-dimethylcoumarin

C17H13ClO2 (284.0604)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.346 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.348

   

7-Hydroxy-3-(2-methoxy-phenoxy)-chromen-4-one

NCGC00043889-02!7-Hydroxy-3-(2-methoxy-phenoxy)-chromen-4-one

C16H12O5 (284.0685)


   

Questin_120240

Questin_120240

C16H12O5 (284.0685)


Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1]. Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1].

   

5,7-Dihydroxy-2-methoxyflavone

5,7-Dihydroxy-2-methoxyflavone

C16H12O5 (284.0685)


   

5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one

NCGC00247464-02!5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0685)


   

4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

NCGC00018199-08!4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

C15H8O6 (284.0321)


   

NCGC00095514-04!

NCGC00095514-04!

C16H12O5 (284.0685)


   

5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

NCGC00017369-11!5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

C16H12O5 (284.0685)


   

5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one

NCGC00385058-01!5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0685)


   

7-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

NCGC00169144-02!7-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

C16H12O5 (284.0685)


   

2-Hydroxyformononetin

2-Hydroxyformononetin

C16H12O5 (284.0685)


A methoxyisoflavone that is formononetin with a hydroxy group at position 2.

   
   

Calycosin

4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-

C16H12O5 (284.0685)


Calycosin is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3 position and a methoxy group at the 4 position. It has a role as a metabolite and an antioxidant. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. It is a conjugate acid of a calycosin(1-). Calycosin is a natural product found in Thermopsis lanceolata, Hedysarum polybotrys, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3 position and a methoxy group at the 4 position. Calycosin is a natural compound with antioxidant and anti-inflammatory activity. Calycosin is a natural compound with antioxidant and anti-inflammatory activity.

   

5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one

5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0685)


   

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

C16H12O5 (284.0685)


   
   

Isoflavone base + 2O, 1MeO

Isoflavone base + 2O, 1MeO

C16H12O5 (284.0685)


Annotation level-2

   

Flavone base + 2O+1MeO

Flavone base + 2O+1MeO

C16H12O5 (284.0685)


Annotation level-3

   

Flavone base + 2O, 1MeO

Flavone base + 2O, 1MeO

C16H12O5 (284.0685)


Annotation level-3

   

Physcion_major

Physcion_major

C16H12O5 (284.0685)


   

Brazilein_major

Brazilein_major

C16H12O5 (284.0685)


   

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one_major

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one_major

C16H12O5 (284.0685)


   

7-O-methyl_ galangin

7-O-methyl_ galangin

C16H12O5 (284.0685)


   

GENISTEIN, 8-METHYL

GENISTEIN, 8-METHYL

C16H12O5 (284.0685)


   

Maackiain

(-)-Maackiain

C16H12O5 (284.0685)


Widespread in the Leguminosae subfamily. Constituent of Trifolium pratense (red clover). (-)-Maackiain is found in many foods, some of which are nectarine, chickpea, alaska blueberry, and adzuki bean. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

Ser-Gly-OH

2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)acetic acid

C11H12N2O7 (284.0644)


   

Gly-Thr-OH

(2S,3S)-3-hydroxy-2-(3-hydroxy-4-nitrobenzamido)butanoic acid

C11H12N2O7 (284.0644)


   

Ala-Ser-OH

(S)-4-hydroxy-2-(3-methoxy-4-nitrobenzamido)butanoic acid

C11H12N2O7 (284.0644)


   

2-Benzofuranyl-3-methoxy-4,5-methylenedioxyphenol

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

C16H12O5 (284.0685)


   

Cajaquinone

3,7-dihydroxy-1-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0685)


   

1,5-dihydroxy-2-methoxy-6-methylanthraquinone

1,5-dihydroxy-2-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0685)


   

4-(1,2-dithiin-3-yl)-2-(prop-1-en-2-yloxy)but-3-yn-1-yl acetate

4-(1,2-dithiin-3-yl)-2-(prop-1-en-2-yloxy)but-3-yn-1-yl acetate

C12H12O4S2 (284.0177)


   

Xenognosin B

7-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

C16H12O5 (284.0685)


   

3-(5-(2-(TRIFLUOROMETHYL)PHENYL)FURAN-2&

3-(5-(2-(TRIFLUOROMETHYL)PHENYL)FURAN-2&

C14H11F3O3 (284.066)


   

Chloro(tripropyl)stannane

Chloro(tripropyl)stannane

C9H21ClSn (284.0354)


   

dimethyl 4,6-dinitrobenzene-1,3-dicarboxylate

dimethyl 4,6-dinitrobenzene-1,3-dicarboxylate

C10H8N2O8 (284.0281)


   
   

2-mercapto-3-(2-methoxy-phenyl)-3h-quinazolin-4-one

2-mercapto-3-(2-methoxy-phenyl)-3h-quinazolin-4-one

C15H12N2O2S (284.0619)


   

6-Chloro-4-phenylquinazoline-2-carboxylic acid

6-Chloro-4-phenylquinazoline-2-carboxylic acid

C15H9ClN2O2 (284.0353)


   

Tetraallyltin

Tetraallyltin

C12H20Sn (284.0587)


   

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-N-HYDROXYBENZENECARBOXIMIDAMIDE

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-N-HYDROXYBENZENECARBOXIMIDAMIDE

C11H10Cl2N4O (284.0232)


   

5-THIOPHEN-2-YL-2-P-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID

5-THIOPHEN-2-YL-2-P-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID

C15H12N2O2S (284.0619)


   

6-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid

6-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

8-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid

8-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid

6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

METHYL 7-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]-DIAZEPINE-2-CARBOXYLATE

METHYL 7-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]-DIAZEPINE-2-CARBOXYLATE

C11H13BrN2O2 (284.016)


   

2H-Pyran, 2-2-(2-bromophenyl)ethoxytetrahydro-

2H-Pyran, 2-2-(2-bromophenyl)ethoxytetrahydro-

C13H17BrO2 (284.0412)


   

6-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid

6-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

4(1H)-Quinazolinone,2,3-dihydro-3-(3-methoxyphenyl)-2-thioxo-

4(1H)-Quinazolinone,2,3-dihydro-3-(3-methoxyphenyl)-2-thioxo-

C15H12N2O2S (284.0619)


   

3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

Bis(2,5-dioxopyrrolidin-1-yl) oxalate

Bis(2,5-dioxopyrrolidin-1-yl) oxalate

C10H8N2O8 (284.0281)


   

6-fluoro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5-imidazolidine]-2,4-dione

6-fluoro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5-imidazolidine]-2,4-dione

C11H9FN2O4S (284.0267)


   

BARIUMTERT-BUTOXIDE

BARIUMTERT-BUTOXIDE

C8H18BaO2 (284.0359)


   

(3-formylphenyl) 2-acetyloxybenzoate

(3-formylphenyl) 2-acetyloxybenzoate

C16H12O5 (284.0685)


   

8-chloro-2-pyridin-3-ylquinoline-4-carboxylic acid

8-chloro-2-pyridin-3-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

10-Iodo-1-decanol

10-Iodo-1-decanol

C10H21IO (284.0637)


   

5-CHLORO-2-(PIPERIDIN-4-YLOXY)PYRIDINEDIHYDROCHLORIDE

5-CHLORO-2-(PIPERIDIN-4-YLOXY)PYRIDINEDIHYDROCHLORIDE

C10H15Cl3N2O (284.025)


   

6-nitro-2-(4-nitrophenyl)-1H-benzimidazole

6-nitro-2-(4-nitrophenyl)-1H-benzimidazole

C13H8N4O4 (284.0546)


   

3-BROMO-4-PIPERAZINOBENZOIC ACID

3-BROMO-4-PIPERAZINOBENZOIC ACID

C11H13BrN2O2 (284.016)


   

BENZENEPENTANOIC ACID,A-BROMO-,ETHYL ESTER

BENZENEPENTANOIC ACID,A-BROMO-,ETHYL ESTER

C13H17BrO2 (284.0412)


   

Ethyl (2E)-2-[(4-bromophenyl)hydrazono]propanoate

Ethyl (2E)-2-[(4-bromophenyl)hydrazono]propanoate

C11H13BrN2O2 (284.016)


   

2-(4-chlorobenzoyl)-1-benzofuran-5-carbaldehyde

2-(4-chlorobenzoyl)-1-benzofuran-5-carbaldehyde

C16H9ClO3 (284.024)


   

2-(3-Iodopropyl)-5,5-dimethyl-1,3-dioxane

2-(3-Iodopropyl)-5,5-dimethyl-1,3-dioxane

C9H17IO2 (284.0273)


   

4-(4-PHENYLSULFANYL-PHENYL)-THIAZOL-2-YLAMINE

4-(4-PHENYLSULFANYL-PHENYL)-THIAZOL-2-YLAMINE

C15H12N2S2 (284.0442)


   

2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine

2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine

C13H8N4O4 (284.0546)


   

1-(4,4-dimethylpiperazin-4-ium-1-yl)ethanone,iodide

1-(4,4-dimethylpiperazin-4-ium-1-yl)ethanone,iodide

C8H17IN2O (284.0386)


   

chloro-tri(propan-2-yl)stannane

chloro-tri(propan-2-yl)stannane

C9H21ClSn (284.0354)


   

5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride

5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride

C12H14Cl2N4 (284.0595)


   

(4-IODOBUTYL) PIVALATE

(4-IODOBUTYL) PIVALATE

C9H17IO2 (284.0273)


   

ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE

C12H10F2N2O2S (284.0431)


   

2-BENZOTHIAZOLECARBONITRILE, 4,6-DIMETHOXY-

2-BENZOTHIAZOLECARBONITRILE, 4,6-DIMETHOXY-

C9H17ClN2O4S (284.0598)


   

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE

C12H17BrN2O (284.0524)


   

ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C12H16N2O2S2 (284.0653)


   

Ethyl (2E)-2-[(2-bromophenyl)hydrazono]propanoate

Ethyl (2E)-2-[(2-bromophenyl)hydrazono]propanoate

C11H13BrN2O2 (284.016)


   

Sodium metasilicate nonahydrate

Sodium metasilicate nonahydrate

H18Na2O12Si (284.0363)


   

(1-phenyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid

(1-phenyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid

C15H12N2O2S (284.0619)


   

ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate

C11H13BrN2O2 (284.016)


   

3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-dimethylcyclopropanecarboxylic acid

3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-dimethylcyclopropanecarboxylic acid

C14H14Cl2O2 (284.0371)


   

5-THIOPHEN-2-YL-2-O-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID

5-THIOPHEN-2-YL-2-O-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID

C15H12N2O2S (284.0619)


   

2-(4-chlorophenyl)-1-methyl-5-(trifluoromethyl)pyrrole-3-carbonitrile

2-(4-chlorophenyl)-1-methyl-5-(trifluoromethyl)pyrrole-3-carbonitrile

C13H8ClF3N2 (284.0328)


   

3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID

3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID

C11H9F5O3 (284.0472)


   

Emeramide

Emeramide

C12H16N2O2S2 (284.0653)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   

DIPHENYL(2,2,2-TRIFLUOROETHYL)PHOSPHINE OXIDE

DIPHENYL(2,2,2-TRIFLUOROETHYL)PHOSPHINE OXIDE

C14H12F3OP (284.0578)


   

N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE

N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE

C11H12N2O5S (284.0467)


   
   

ethyl heptafluorobutyrylacetate

ethyl heptafluorobutyrylacetate

C8H7F7O3 (284.0283)


   

3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine

3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine

C11H13ClN4OS (284.0499)


   

3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

C11H13ClN4OS (284.0499)


   

4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE

4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE

C11H6F6O2 (284.0272)


   

Tiopinac

Tiopinac

C16H12O3S (284.0507)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE

2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE

C12H13ClN2O4 (284.0564)


   

ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate

ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate

C12H10F2N2O2S (284.0431)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-4-methyl-5-phenylpenta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-4-methyl-5-phenylpenta-2,4-dienoate

C14H14Cl2O2 (284.0371)


   

3-phosphonopentane-1,3,5-tricarboxylic acid

3-phosphonopentane-1,3,5-tricarboxylic acid

C8H13O9P (284.0297)


   

trans-2 5-bis(trifluoromethyl)cinnamic

trans-2 5-bis(trifluoromethyl)cinnamic

C11H6F6O2 (284.0272)


   

1,8-DIHYDROXY-2-METHOXY-3-METHYL-ANTHRAQUINONE

1,8-DIHYDROXY-2-METHOXY-3-METHYL-ANTHRAQUINONE

C16H12O5 (284.0685)


   
   

4-Demethyleucomin

4-Demethyleucomin

C16H12O5 (284.0685)


   

ethyl 3-bromo-4-tert-butylbenzoate

ethyl 3-bromo-4-tert-butylbenzoate

C13H17BrO2 (284.0412)


   

Methyl 3-bromo-4-pentylbenzoate

Methyl 3-bromo-4-pentylbenzoate

C13H17BrO2 (284.0412)


   

Ethyl 3-bromo-4-butylbenzoate

Ethyl 3-bromo-4-butylbenzoate

C13H17BrO2 (284.0412)


   

4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL

4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL

C16H13O3P (284.0602)


   

4-chloro-5-fluoro-2,6-diphenylpyrimidine

4-chloro-5-fluoro-2,6-diphenylpyrimidine

C16H10ClFN2 (284.0517)


   

2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine

2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine

C13H11F3N2S (284.0595)


   

Ferrocenylmethyl methacrylate

Ferrocenylmethyl methacrylate

C15H16FeO2 (284.05)


   

2-chloro-6-nitro-3-phenylquinoline

2-chloro-6-nitro-3-phenylquinoline

C15H9ClN2O2 (284.0353)


   

3,5-bis(trifluoromethyl)cinnamic acid

3,5-bis(trifluoromethyl)cinnamic acid

C11H6F6O2 (284.0272)


   

3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C17H13ClO2 (284.0604)


   

3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol

3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol

C13H17BrO2 (284.0412)


   

Methyl 2-bromomethyl-5-tert-butyl-benzoate

Methyl 2-bromomethyl-5-tert-butyl-benzoate

C13H17BrO2 (284.0412)


   

Bromo-PEG3-Acid

Bromo-PEG3-Acid

C9H17BrO5 (284.0259)


   

8-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid

8-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid

C15H9ClN2O2 (284.0353)


   

4-Vinylbenzyl hexafluoroisopropyl ether

4-Vinylbenzyl hexafluoroisopropyl ether

C12H10F6O (284.0636)


   

7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one

7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one

C16H12O5 (284.0685)


   

tris(cyclopentadienyl)yttrium

tris(cyclopentadienyl)yttrium

C15H15Y (284.0232)


   

3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one

3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one

C15H12N2O2S (284.0619)


   

N-(2-bromo-5-formylpyridin-3-yl)pivalamide

N-(2-bromo-5-formylpyridin-3-yl)pivalamide

C11H13BrN2O2 (284.016)


   

4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)morpholine

4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)morpholine

C11H10Cl2N4O (284.0232)


   

6-Hydroxy-1,4,8,11-tetrathiacyclotetradecane

6-Hydroxy-1,4,8,11-tetrathiacyclotetradecane

C10H20OS4 (284.0397)


   

Trolnitrate

2-[bis(2-nitrooxyethyl)amino]ethyl nitrate

C6H12N4O9 (284.0604)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

benzyl 6-bromohexanoate

benzyl 6-bromohexanoate

C13H17BrO2 (284.0412)


   

ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate

ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate

C14H14Cl2O2 (284.0371)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate

C14H14Cl2O2 (284.0371)


   
   

2-chloro-5-(trifluoromethyl)benzophenone

2-chloro-5-(trifluoromethyl)benzophenone

C14H8ClF3O (284.0216)


   

sulfaethidole

sulfaethidole

C10H12N4O2S2 (284.0402)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

2-(6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

2-(6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

C16H12O5 (284.0685)


   

4-FLUOROPHENYL 3-(TRIFLUOROMETHYL)BENZOATE

4-FLUOROPHENYL 3-(TRIFLUOROMETHYL)BENZOATE

C14H8F4O2 (284.046)


   

2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid

2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid

C14H8F4O2 (284.046)


   

1-(Phenylsulfonyl)-2-vinyl-1H-pyrrolo[2,3-b]pyridine

1-(Phenylsulfonyl)-2-vinyl-1H-pyrrolo[2,3-b]pyridine

C15H12N2O2S (284.0619)


   

3-Bromo-4-hexylbenzoic acid

3-Bromo-4-hexylbenzoic acid

C13H17BrO2 (284.0412)


   

5-Methyl-n-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)hexanamide

5-Methyl-n-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)hexanamide

C12H16N2O2S2 (284.0653)


   

N-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

N-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

C12H16N2O2S2 (284.0653)


   

7,4-Dihydroxy, 8-methoxyflavone

7,4-Dihydroxy, 8-methoxyflavone

C16H12O5 (284.0685)


   

Arabinosyl-6-mercaptopurine

Arabinosyl-6-mercaptopurine

C10H12N4O4S (284.0579)


D000970 - Antineoplastic Agents

   

2-(9h-Xanthen-9-yl)-malonic acid

2-(9h-Xanthen-9-yl)-malonic acid

C16H12O5 (284.0685)


   
   

Anthra[2,3-b]benzo[d]thiophene

Anthra[2,3-b]benzo[d]thiophene

C20H12S (284.066)


   

N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide

N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide

C12H13ClN2O2S (284.0386)


   

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

Garomefrine hydrochloride

Garomefrine hydrochloride

C9H14ClFN2O3S (284.0398)


   

2-(2-cyanophenyl)sulfinyl-N-methylbenzamide

2-(2-cyanophenyl)sulfinyl-N-methylbenzamide

C15H12N2O2S (284.0619)


   

1-(2,5-dichlorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide

1-(2,5-dichlorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide

C11H10Cl2N4O (284.0232)


   

(4-Ethyl-2-oxochromen-7-yl) furan-2-carboxylate

(4-Ethyl-2-oxochromen-7-yl) furan-2-carboxylate

C16H12O5 (284.0685)


   

7-hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one

7-hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one

C16H12O5 (284.0685)


   

1-(p-Toluenesulfonyl)-5-fluorouracil

1-(p-Toluenesulfonyl)-5-fluorouracil

C11H9FN2O4S (284.0267)


   

Acetyl dithranol

Acetyl dithranol

C16H12O5 (284.0685)


   

3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol

3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol

C13H16O3S2 (284.0541)


   

(R)-2-(Formyloxy)-3-(Phosphonooxy)propyl Pentanoate

(R)-2-(Formyloxy)-3-(Phosphonooxy)propyl Pentanoate

C9H17O8P (284.0661)


   

Ataluren

Ataluren (PTC124)

C15H9FN2O3 (284.0597)


C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system

   

Taurolidine

Taurolidine

C7H16N4O4S2 (284.0613)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents C254 - Anti-Infective Agent

   

1-(m-Chlorophenyl)-3-(1-methyl-4-oxo-2-imidazolin-2-yl)urea monohydrate

1-(m-Chlorophenyl)-3-(1-methyl-4-oxo-2-imidazolin-2-yl)urea monohydrate

C11H13ClN4O3 (284.0676)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

Oroxylin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-

C16H12O5 (284.0685)


Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis[1][2][3][4][5]. Oroxylin A is an active flavonoid compound with strong anti-cancer effects.

   

21913-98-4

7-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)chromen-4-one

C16H12O5 (284.0685)


   

AIDS-098141

1,3-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O5 (284.0685)


   

3-Hydroxy-8,9-methylenedioxypterocarpane

3-Hydroxy-8,9-methylenedioxypterocarpane

C16H12O5 (284.0685)


   

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2-methoxyphenyl)-

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2-methoxyphenyl)-

C16H12O5 (284.0685)


   

2,3,6-Trihydroxy-[1]benzofuro[3,2-b]chromen-8-one

2,3,6-Trihydroxy-[1]benzofuro[3,2-b]chromen-8-one

C15H8O6 (284.0321)


   

1,7-Dihydroxy-6-methoxy-2-methylanthraquinone

1,7-Dihydroxy-6-methoxy-2-methylanthraquinone

C16H12O5 (284.0685)


   

6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

cytosyl-4-oxo-beta-D-glucuronate

cytosyl-4-oxo-beta-D-glucuronate

C10H10N3O7- (284.0519)


   

3,8-Dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

3,8-Dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

C15H8O6 (284.0321)


   

(6aS)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

(6aS)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

C16H12O5 (284.0685)


   

3-Pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester

3-Pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester

C15H9ClN2O2 (284.0353)


   

2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide

2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide

C15H12N2O2S (284.0619)


   

1-(2,4-Dichlorophenyl)-3-(1-methyl-3-pyrazolyl)urea

1-(2,4-Dichlorophenyl)-3-(1-methyl-3-pyrazolyl)urea

C11H10Cl2N4O (284.0232)


   

4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

1-(5-Bromo-2-pyrimidinyl)-4-piperidinecarboxamide

1-(5-Bromo-2-pyrimidinyl)-4-piperidinecarboxamide

C10H13BrN4O (284.0273)


   

N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine

N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine

C7H13N2O8P-2 (284.041)


   

5-(3-Fluorophenoxy)-8-nitroisoquinoline

5-(3-Fluorophenoxy)-8-nitroisoquinoline

C15H9FN2O3 (284.0597)


   

N-(3-oxo-2-phenyl-1,2-benzothiazol-5-yl)acetamide

N-(3-oxo-2-phenyl-1,2-benzothiazol-5-yl)acetamide

C15H12N2O2S (284.0619)


   

N-(3-oxo-2-phenyl-1,2-benzothiazol-6-yl)acetamide

N-(3-oxo-2-phenyl-1,2-benzothiazol-6-yl)acetamide

C15H12N2O2S (284.0619)


   

6-Hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

6-Hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

C14H8N2O5 (284.0433)


   
   

4-Methoxy-7,8-dihydroxyflavone

4-Methoxy-7,8-dihydroxyflavone

C16H12O5 (284.0685)


   
   

6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

3-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-5-methyl-4H-1,2,4-triazol-4-amine

3-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-5-methyl-4H-1,2,4-triazol-4-amine

C10H10Cl2N6 (284.0344)


   

4,8-Dihydroxy-7-methoxyflavone

4,8-Dihydroxy-7-methoxyflavone

C16H12O5 (284.0685)


   

7-Hydroxy-2-(3-hydroxyphenyl)-8-methoxychromen-4-one

7-Hydroxy-2-(3-hydroxyphenyl)-8-methoxychromen-4-one

C16H12O5 (284.0685)


   

Dibutyliodomethylsilane

Dibutyliodomethylsilane

C9H21ISi (284.0457)


   

(3-Phosphonooxy-2-propanoyloxypropyl) propanoate

(3-Phosphonooxy-2-propanoyloxypropyl) propanoate

C9H17O8P (284.0661)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) butanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) butanoate

C9H17O8P (284.0661)


   

(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-ol

(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-ol

C16H12O5 (284.0685)


   

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

C16H12O5 (284.0685)


   
   

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

C16H12O5 (284.0685)


   

LY2812223

LY2812223

C10H12N4O4S (284.0579)


LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu3 (Ki=144 nM and 156 nM, respectively)[1].

   

Maackiain

Maackiain

C16H12O5 (284.0685)


Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD50 of ?21.95 μg/mL[1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells[2]. Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD50 of ?21.95 μg/mL[1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells[2].

   

5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

C16H12O5 (284.0685)


   

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

C16H12O5 (284.0685)


   

3,5,7-trihydroxy-2-(4-hydroxycyclohexa-1,3,5-trien-2-yn-1-yl)chromen-4-one

3,5,7-trihydroxy-2-(4-hydroxycyclohexa-1,3,5-trien-2-yn-1-yl)chromen-4-one

C15H8O6 (284.0321)


   

7-hydroxy-14-(hydroxymethyl)-12,16-dioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),3,5,7,11(15),13-hexaene-2,9-dione

7-hydroxy-14-(hydroxymethyl)-12,16-dioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),3,5,7,11(15),13-hexaene-2,9-dione

C15H8O6 (284.0321)


   

1-hydroxy-2,6-dimethoxyanthracene-9,10-dione

1-hydroxy-2,6-dimethoxyanthracene-9,10-dione

C16H12O5 (284.0685)


   

6-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-3-carbaldehyde

6-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-3-carbaldehyde

C16H12O5 (284.0685)


   

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one

C16H12O5 (284.0685)


   

6,7-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

6,7-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

3-(3-chloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-chloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

7-hydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

7-hydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

C16H12O5 (284.0685)


   

10,14,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,3,6,12,14,16-hexaen-5-one

10,14,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,3,6,12,14,16-hexaen-5-one

C16H12O5 (284.0685)


   

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-3-one

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-3-one

C16H12O5 (284.0685)


   

1,2,4-trihydroxyanthraquinone; 1,4-di-me ether

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN000664","Ingredient_name": "1,2,4-trihydroxyanthraquinone; 1,4-di-me ether","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "107953-78-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9604","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6,8-trihydroxy-2-methylanthraquinone; 6-me ether

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN001777","Ingredient_name": "1,6,8-trihydroxy-2-methylanthraquinone; 6-me ether","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "NA","Ingredient_weight": "284.26","OB_score": "NA","CAS_id": "111228-19-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9494","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-hydroxy-2-hydroxymethyl-3-methoxyanthraquinone

1-hydroxy-2-hydroxymethyl-3-methoxyanthra-quinone

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN002624","Ingredient_name": "1-hydroxy-2-hydroxymethyl-3-methoxyanthraquinone ","Alias": "1-hydroxy-2-hydroxymethyl-3-methoxyanthra-quinone","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)CO","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10205","TCMSP_id": "NA","TCM_ID_id": "19377;19378","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,4′-dihydroxy-7-methoxyflavone

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN011047","Ingredient_name": "5,4\u2032-dihydroxy-7-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5 , 7-Dihydroxy-4'-methoxy-isoflavone

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN011282","Ingredient_name": "5 , 7-Dihydroxy-4'-methoxy-isoflavone","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40902","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-3,7-dimethoxy-1,4-phenanthrene-quinone

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN011605","Ingredient_name": "5-hydroxy-3,7-dimethoxy-1,4-phenanthrene-quinone","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=CC(=C2C(=C1)C=CC3=C2C(=O)C(=CC3=O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10034","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,7-dihydroxy-4'-methoxyflavone

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN012071","Ingredient_name": "6,7-dihydroxy-4'-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "NA","Ingredient_weight": "284.26","OB_score": "NA","CAS_id": "129601-99-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7614","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-5,6-dimethoxy-1,4-phenanthrene-quinone

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN013240","Ingredient_name": "7-hydroxy-5,6-dimethoxy-1,4-phenanthrene-quinone","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10035","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anthragallol-1,3-dimethylether

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN016284","Ingredient_name": "anthragallol-1,3-dimethylether","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-85

NA

C16H12O5 (284.0685)


{"Ingredient_id": "HBIN016340","Ingredient_name": "anticancer flavonoid pmv70p691-85","Alias": "NA","Ingredient_formula": "C16H12O5","Ingredient_Smile": "COC1=C(C=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1415","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(2,4-dihydroxyphenyl)-7-methoxychromen-4-one

3-(2,4-dihydroxyphenyl)-7-methoxychromen-4-one

C16H12O5 (284.0685)


   

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-13,14-diol

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-13,14-diol

C16H12O5 (284.0685)


   

7-hydroxy-5,6-dimethoxyphenanthrene-1,4-dione

7-hydroxy-5,6-dimethoxyphenanthrene-1,4-dione

C16H12O5 (284.0685)


   

3,5,7-trihydroxy-6-methyl-2-phenylchromen-4-one

3,5,7-trihydroxy-6-methyl-2-phenylchromen-4-one

C16H12O5 (284.0685)


   

7-hydroxy-2-(2-hydroxyphenyl)-5-methoxychromen-4-one

7-hydroxy-2-(2-hydroxyphenyl)-5-methoxychromen-4-one

C16H12O5 (284.0685)


   

3,8-dihydroxy-4-(4-hydroxyphenyl)-6-methylchromen-2-one

3,8-dihydroxy-4-(4-hydroxyphenyl)-6-methylchromen-2-one

C16H12O5 (284.0685)


   

8-hydroxy-1,3-dimethoxyanthracene-9,10-dione

8-hydroxy-1,3-dimethoxyanthracene-9,10-dione

C16H12O5 (284.0685)


   

3-[(2r)-3-chloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-3-chloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

1,8-dihydroxy-2-methoxy-6-methylanthracene-9,10-dione

1,8-dihydroxy-2-methoxy-6-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

methyl 7-methoxy-9-oxoxanthene-3-carboxylate

methyl 7-methoxy-9-oxoxanthene-3-carboxylate

C16H12O5 (284.0685)


   

5,7,15-trihydroxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,15-trihydroxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C15H8O6 (284.0321)


   

1,7-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione

1,7-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

1,2-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione

1,2-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

1,3-dihydroxy-4-methoxy-2-methylanthracene-9,10-dione

1,3-dihydroxy-4-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

5,8-dihydroxy-7-methoxy-2-phenylchromen-4-one

5,8-dihydroxy-7-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0685)


   

6-(4,5-dihydroxy-2-methylnaphthalen-1-yl)-4-hydroxypyran-2-one

6-(4,5-dihydroxy-2-methylnaphthalen-1-yl)-4-hydroxypyran-2-one

C16H12O5 (284.0685)


   

7-hydroxy-2,6-dimethoxyphenanthrene-1,4-dione

7-hydroxy-2,6-dimethoxyphenanthrene-1,4-dione

C16H12O5 (284.0685)


   

5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

C16H12O5 (284.0685)


   

5,10,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one

5,10,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one

C16H12O5 (284.0685)


   

5,10-dihydroxy-7-methoxy-2-methylanthracene-1,4-dione

5,10-dihydroxy-7-methoxy-2-methylanthracene-1,4-dione

C16H12O5 (284.0685)


   

lucidin ω-methyl ether

lucidin ω-methyl ether

C16H12O5 (284.0685)


   

1,3-dihydroxy-6-methoxy-2-methylanthracene-9,10-dione

1,3-dihydroxy-6-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

7-hydroxy-3-(3-hydroxy-5-methoxyphenyl)chromen-4-one

7-hydroxy-3-(3-hydroxy-5-methoxyphenyl)chromen-4-one

C16H12O5 (284.0685)


   

7-hydroxy-3-(4-hydroxybenzoyl)-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-3-(4-hydroxybenzoyl)-2,3-dihydro-1-benzopyran-4-one

C16H12O5 (284.0685)


   

(1r,10r)-5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

(1r,10r)-5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

C16H12O5 (284.0685)


   

1,2-dihydroxy-3-methoxy-4-methylanthracene-9,10-dione

1,2-dihydroxy-3-methoxy-4-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

5,6,14-trihydroxy-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1,3,5,7,10,13,15-heptaen-12-one

5,6,14-trihydroxy-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1,3,5,7,10,13,15-heptaen-12-one

C15H8O6 (284.0321)


   

5,7-dihydroxy-3-(2-hydroxyphenyl)-6-methylchromen-4-one

5,7-dihydroxy-3-(2-hydroxyphenyl)-6-methylchromen-4-one

C16H12O5 (284.0685)


   

8-amino-9-formyl-7-oxophenoxazine-1-carboxylic acid

8-amino-9-formyl-7-oxophenoxazine-1-carboxylic acid

C14H8N2O5 (284.0433)


   

3,4,5-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

3,4,5-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O6 (284.0321)


   

n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}-5-methylhexanimidic acid

n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}-5-methylhexanimidic acid

C12H16N2O2S2 (284.0653)


   

9-hydroxy-2,3-dimethoxyanthracene-1,4-dione

9-hydroxy-2,3-dimethoxyanthracene-1,4-dione

C16H12O5 (284.0685)


   

4-{4-[(1e)-2-carboxyeth-1-en-1-yl]phenoxy}benzoic acid

4-{4-[(1e)-2-carboxyeth-1-en-1-yl]phenoxy}benzoic acid

C16H12O5 (284.0685)


   

2-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-benzofuran-6-ol

2-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-benzofuran-6-ol

C16H12O5 (284.0685)


   

5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C15H8O6 (284.0321)


   

(2e)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

(2e)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

C16H12O5 (284.0685)


   

7-hydroxy-4-(3-hydroxy-4-methoxyphenyl)chromen-2-one

7-hydroxy-4-(3-hydroxy-4-methoxyphenyl)chromen-2-one

C16H12O5 (284.0685)


   

(10s)-10,14,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,3,6,12,14,16-hexaen-5-one

(10s)-10,14,15-trihydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,3,6,12,14,16-hexaen-5-one

C16H12O5 (284.0685)


   

5-hydroxy-3,7-dimethoxyphenanthrene-1,4-dione

5-hydroxy-3,7-dimethoxyphenanthrene-1,4-dione

C16H12O5 (284.0685)


   

4,5-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

4,5-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

6,7-dihydroxy-4-(4-methoxyphenyl)chromen-2-one

6,7-dihydroxy-4-(4-methoxyphenyl)chromen-2-one

C16H12O5 (284.0685)


   

5,7-dihydroxy-2-(2-methoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(2-methoxyphenyl)chromen-4-one

C16H12O5 (284.0685)


   

2,7-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione

2,7-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

2-[(1e)-2-(3-formyl-4-hydroxyphenyl)ethenyl]-4,6-dihydroxybenzaldehyde

2-[(1e)-2-(3-formyl-4-hydroxyphenyl)ethenyl]-4,6-dihydroxybenzaldehyde

C16H12O5 (284.0685)


   

3-(2-chloro-3-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(2-chloro-3-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

4,8-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

4,8-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

C15H8O6 (284.0321)


   

3,6-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione

3,6-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O5 (284.0685)


   

7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-2-one

7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-2-one

C16H12O5 (284.0685)


   

3,5-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

3,5-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

6-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

6-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C16H12O5 (284.0685)


   

6-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

6-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

C16H12O5 (284.0685)


   

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-15-ol

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-15-ol

C16H12O5 (284.0685)


   

(3s)-7-hydroxy-3-(4-hydroxybenzoyl)-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-(4-hydroxybenzoyl)-2,3-dihydro-1-benzopyran-4-one

C16H12O5 (284.0685)


   

12-hydroxy-6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),5,9,11,13-hexaene-4,7-dione

12-hydroxy-6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),5,9,11,13-hexaene-4,7-dione

C16H12O5 (284.0685)


   

1,3,6-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,6-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O6 (284.0321)


   

2-amino-9-formyl-3-oxophenoxazine-1-carboxylic acid

2-amino-9-formyl-3-oxophenoxazine-1-carboxylic acid

C14H8N2O5 (284.0433)


   

1,6-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione

1,6-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

5,7-dihydroxy-3-(3-methoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(3-methoxyphenyl)chromen-4-one

C16H12O5 (284.0685)


   

4-[4-(2-carboxyeth-1-en-1-yl)phenoxy]benzoic acid

4-[4-(2-carboxyeth-1-en-1-yl)phenoxy]benzoic acid

C16H12O5 (284.0685)


   

7-hydroxy-3-(4-hydroxyphenyl)-8-methoxychromen-4-one

7-hydroxy-3-(4-hydroxyphenyl)-8-methoxychromen-4-one

C16H12O5 (284.0685)


   

1,6-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

1,6-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

C16H12O5 (284.0685)


   

3-methoxy-4-{4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraen-11-yl}phenol

3-methoxy-4-{4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraen-11-yl}phenol

C16H12O5 (284.0685)


   

3-methoxy-4-{3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),7,9-tetraen-10-yl}phenol

3-methoxy-4-{3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),7,9-tetraen-10-yl}phenol

C16H12O5 (284.0685)


   

1,3,5-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,5-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O6 (284.0321)


   

3-[(2r)-2-chloro-3-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)