Exact Mass: 270.031

Exact Mass Matches: 270.031

Found 500 metabolites which its exact mass value is equals to given mass value 270.031, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Apigenin

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

C15H10O5 (270.0528)


Apigenin is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4, 5 and 7. It induces autophagy in leukaemia cells. It has a role as a metabolite and an antineoplastic agent. It is a conjugate acid of an apigenin-7-olate. Apigenin is a natural product found in Verbascum lychnitis, Carex fraseriana, and other organisms with data available. Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter and the increase in hINV promoter activity. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes. (A7924). Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin. (A7925). Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis. (A7926). 5,7,4-trihydroxy-flavone, one of the FLAVONES. See also: Chamomile (part of); Cannabis sativa subsp. indica top (part of); Fenugreek seed (part of). Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, and MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes (PMID: 16982614). Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin (PMID: 16844095). Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis (PMID: 16648565). Flavone found in a wide variety of foodstuffs; buckwheat, cabbage, celeriac, celery, lettuce, oregano, parsley, peppermint, perilla, pummelo juice, thyme, sweet potatoes, green tea and wild carrot [DFC] A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4, 5 and 7. It induces autophagy in leukaemia cells. CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8556 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5097; ORIGINAL_PRECURSOR_SCAN_NO 5094 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5096; ORIGINAL_PRECURSOR_SCAN_NO 5093 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5082; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5099 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8556; ORIGINAL_PRECURSOR_SCAN_NO 8554 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5085; ORIGINAL_PRECURSOR_SCAN_NO 5082 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8554; ORIGINAL_PRECURSOR_SCAN_NO 8550 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8539 CONFIDENCE standard compound; INTERNAL_ID 771; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5089 Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB002_Apigenin_pos_10eV_CB000005.txt [Raw Data] CB002_Apigenin_pos_40eV_CB000005.txt [Raw Data] CB002_Apigenin_pos_20eV_CB000005.txt [Raw Data] CB002_Apigenin_pos_30eV_CB000005.txt [Raw Data] CB002_Apigenin_pos_50eV_CB000005.txt [Raw Data] CB002_Apigenin_neg_40eV_000005.txt [Raw Data] CB002_Apigenin_neg_20eV_000005.txt [Raw Data] CB002_Apigenin_neg_10eV_000005.txt [Raw Data] CB002_Apigenin_neg_50eV_000005.txt CONFIDENCE standard compound; INTERNAL_ID 151 [Raw Data] CB002_Apigenin_neg_30eV_000005.txt CONFIDENCE standard compound; ML_ID 26 Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.

   

Genistein

Genistein, Pharmaceutical Secondary Standard; Certified Reference Material

C15H10O5 (270.0528)


Genistein is a 7-hydroxyisoflavone with additional hydroxy groups at positions 5 and 4. It is a phytoestrogenic isoflavone with antioxidant properties. It has a role as an antineoplastic agent, a tyrosine kinase inhibitor, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a phytoestrogen, a plant metabolite, a geroprotector and a human urinary metabolite. It is a conjugate acid of a genistein(1-). An isoflavonoid derived from soy products. It inhibits protein-tyrosine kinase and topoisomerase-II (DNA topoisomerases, type II) activity and is used as an antineoplastic and antitumor agent. Experimentally, it has been shown to induce G2 phase arrest in human and murine cell lines. Additionally, genistein has antihelmintic activity. It has been determined to be the active ingredient in Felmingia vestita, which is a plant traditionally used against worms. It has shown to be effective in the treatment of common liver fluke, pork trematode and poultry cestode. Further, genistein is a phytoestrogen which has selective estrogen receptor modulator properties. It has been investigated in clinical trials as an alternative to classical hormone therapy to help prevent cardiovascular disease in postmenopausal women. Natural sources of genistein include tofu, fava beans, soybeans, kudzu, and lupin. Genistein is a natural product found in Pterocarpus indicus, Ficus septica, and other organisms with data available. Genistein is a soy-derived isoflavone and phytoestrogen with antineoplastic activity. Genistein binds to and inhibits protein-tyrosine kinase, thereby disrupting signal transduction and inducing cell differentiation. This agent also inhibits topoisomerase-II, leading to DNA fragmentation and apoptosis, and induces G2/M cell cycle arrest. Genistein exhibits antioxidant, antiangiogenic, and immunosuppressive activities. (NCI04) Genistein is one of several known isoflavones. Isoflavones compounds, such as genistein and daidzein, are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Genistein is a natural bioactive compound derived from legumes and has drawn because of its potentially beneficial effects on some human degenerative diseases. It has a weak estrogenic effect and is a well-known non-specific tyrosine kinase inhibitor at pharmacological doses. Epidemiological studies show that genistein intake is inversely associated with the risk of cardiovascular diseases. Data suggests a protective role of genistein in cardiovascular events. However, the mechanisms of the genistein action on vascular protective effects are unclear. Past extensive studies exploring its hypolipidemic effect resulted in contradictory data. Genistein also is a relatively poor antioxidant. However, genistein protects against pro-inflammatory factor-induced vascular endothelial barrier dysfunction and inhibits leukocyte-endothelium interaction, thereby modulating vascular inflammation, a major event in the pathogenesis of atherosclerosis. Genistein exerts a non-genomic action by targeting on important signaling molecules in vascular endothelial cells (ECs). Genistein rapidly activates endothelial nitric oxide synthase and production of nitric oxide in ECs. This genistein effect is novel since it is independent of its known effects, but mediated by the cyclic adenosine monophosphate/protein kinase A (cAMP/PKA) cascade. Genistein directly stimulates the plasma membrane-associated adenylate cyclases, leading to activation of the cAMP signaling pathway. In addition, genistein activates peroxisome proliferator-activated receptors, ligand-activated nuclear receptors important to normal vascular function. Furthermore, genistein reduces reactive oxygen species (ROS) by attenuating the expression of ROS-producing enzymes. These findings reveal the roles for genistein in the regulation of vascular function and provide a basis for further investigating its therapeutic potential f... Genistein is one of several known isoflavones. Isoflavones compounds, such as genistein and daidzein, are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Genistein is a natural bioactive compound derived from legumes and has drawn because of its potentially beneficial effects on some human degenerative diseases. It has a weak estrogenic effect and is a well-known non-specific tyrosine kinase inhibitor at pharmacological doses. Epidemiological studies show that genistein intake is inversely associated with the risk of cardiovascular diseases. Data suggests a protective role of genistein in cardiovascular events. However, the mechanisms of the genistein action on vascular protective effects are unclear. Past extensive studies exploring its hypolipidemic effect resulted in contradictory data. Genistein also is a relatively poor antioxidant. However, genistein protects against pro-inflammatory factor-induced vascular endothelial barrier dysfunction and inhibits leukocyte-endothelium interaction, thereby modulating vascular inflammation, a major event in the pathogenesis of atherosclerosis. Genistein exerts a non-genomic action by targeting on important signaling molecules in vascular endothelial cells (ECs). Genistein rapidly activates endothelial nitric oxide synthase and production of nitric oxide in ECs. This genistein effect is novel since it is independent of its known effects, but mediated by the cyclic adenosine monophosphate/protein kinase A (cAMP/PKA) cascade. Genistein directly stimulates the plasma membrane-associated adenylate cyclases, leading to activation of the cAMP signaling pathway. In addition, genistein activates peroxisome proliferator-activated receptors, ligand-activated nuclear receptors important to normal vascular function. Furthermore, genistein reduces reactive oxygen species (ROS) by attenuating the expression of ROS-producing enzymes. These findings reveal the roles for genistein in the regulation of vascular function and provide a basis for further investigating its therapeutic potential for inflammatory-related vascular disease. (PMID:17979711). Genistein is a biomarker for the consumption of soy beans and other soy products. Genistein is a phenolic compound belonging to the isoflavonoid group. Isoflavonoids are found mainly in soybean. Genistein and daidzein (an other isoflavonoid) represent the major phytochemicals found in this plant. Health benefits (e.g. reduced risk for certain cancers and diseases of old age) associated to soya products consumption have been observed in East Asian populations and several epidemiological studies. This association has been linked to the action of isoflavonoids. With a chemical structure similar to the hormone 17-b-estradiol, soy isoflavones are able to interact with the estrogen receptor. They also possess numerous biological activities. (PMID: 15540649). Genistein is a biomarker for the consumption of soy beans and other soy products. A 7-hydroxyisoflavone with additional hydroxy groups at positions 5 and 4. It is a phytoestrogenic isoflavone with antioxidant properties. C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents C1892 - Chemopreventive Agent CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5085; ORIGINAL_PRECURSOR_SCAN_NO 5082 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8554; ORIGINAL_PRECURSOR_SCAN_NO 8550 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5097; ORIGINAL_PRECURSOR_SCAN_NO 5094 ORIGINAL_ACQUISITION_NO 5097; CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 5094 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5099 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8556 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5082; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8539 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8556; ORIGINAL_PRECURSOR_SCAN_NO 8554 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5096; ORIGINAL_PRECURSOR_SCAN_NO 5093 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 765; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5089 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3265 IPB_RECORD: 441; CONFIDENCE confident structure CONFIDENCE standard compound; INTERNAL_ID 4238 CONFIDENCE standard compound; INTERNAL_ID 8827 CONFIDENCE standard compound; INTERNAL_ID 2419 CONFIDENCE standard compound; INTERNAL_ID 4162 CONFIDENCE standard compound; INTERNAL_ID 176 Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis. Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis.

   

sulfurein

(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-6-oxidanyl-1-benzofuran-3-one

C15H10O5 (270.0528)


Sulfuretin is a member of 1-benzofurans. Sulfuretin is a natural product found in Calanticaria bicolor, Dipteryx lacunifera, and other organisms with data available. Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2]. Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2].

   

2'-Hydroxydaidzein

2,4,7-Trihydroxyisoflavone; 2-Hydroxydaidzein; 7,2,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


2-hydroxydaidzein is a hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2. It has a role as an anti-inflammatory agent. It is functionally related to a daidzein. It is a conjugate acid of a 2-hydroxydaidzein(1-). 2-Hydroxydaidzein is a natural product found in Viola hondoensis, Crotalaria pallida, and other organisms with data available. Isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus lunatus (butter bean). 2-Hydroxydaidzein is found in many foods, some of which are butternut squash, ginger, summer grape, and yam. 2-Hydroxydaidzein is found in common bean. 2-Hydroxydaidzein is isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus lunatus (butter bean A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2. 2′-Hydroxydaidzein is a metabolite. 2′-Hydroxydaidzein inhibits the release of chemical mediator from inflammatory cells. 2′-Hydroxydaidzein significantly inhibits lysozyme and β-glucuronidase release from rat neutrophils, which is stimulated with fMLP/CB, respectively[1].

   

Emodin

1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione;3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE

C15H10O5 (270.0528)


Emodin appears as orange needles or powder. (NTP, 1992) Emodin is a trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs. It has a role as a tyrosine kinase inhibitor, an antineoplastic agent, a laxative and a plant metabolite. It is functionally related to an emodin anthrone. It is a conjugate acid of an emodin(1-). Emodin has been investigated for the treatment of Polycystic Kidney. Emodin is a natural product found in Rumex dentatus, Rhamnus davurica, and other organisms with data available. Emodin is found in dock. Emodin is present in Cascara sagrada.Emodin is a purgative resin from rhubarb, Polygonum cuspidatum, the buckthorn and Japanese Knotweed (Fallopia japonica). The term may also refer to any one of a series of principles isomeric with the emodin of rhubarb. (Wikipedia) Emodin has been shown to exhibit anti-inflammatory, signalling, antibiotic, muscle building and anti-angiogenic functions (A3049, A7853, A7854, A7855, A7857). Purgative anthraquinone found in several plants, especially RHAMNUS PURSHIANA. It was formerly used as a laxative, but is now used mainly as a tool in toxicity studies. See also: Reynoutria multiflora root (part of); Frangula purshiana Bark (part of). A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs. Emodin is found in dock. Emodin is present in Cascara sagrada.Emodin is a purgative resin from rhubarb, Polygonum cuspidatum, the buckthorn and Japanese Knotweed (Fallopia japonica). The term may also refer to any one of a series of principles isomeric with the emodin of rhubarb. (Wikipedia C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics Present in Cascara sagrada CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8539 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5082; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5099 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8556 ORIGINAL_PRECURSOR_SCAN_NO 5094; CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5097 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8554; ORIGINAL_PRECURSOR_SCAN_NO 8550 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5096; ORIGINAL_PRECURSOR_SCAN_NO 5093 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8556; ORIGINAL_PRECURSOR_SCAN_NO 8554 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5089 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5085; ORIGINAL_PRECURSOR_SCAN_NO 5082 CONFIDENCE standard compound; INTERNAL_ID 999; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5097; ORIGINAL_PRECURSOR_SCAN_NO 5094 [Raw Data] CB029_Emodin_pos_50eV_CB000015.txt [Raw Data] CB029_Emodin_pos_10eV_CB000015.txt [Raw Data] CB029_Emodin_pos_20eV_CB000015.txt [Raw Data] CB029_Emodin_pos_30eV_CB000015.txt [Raw Data] CB029_Emodin_pos_40eV_CB000015.txt [Raw Data] CB029_Emodin_neg_50eV_000008.txt [Raw Data] CB029_Emodin_neg_20eV_000008.txt [Raw Data] CB029_Emodin_neg_40eV_000008.txt [Raw Data] CB029_Emodin_neg_30eV_000008.txt [Raw Data] CB029_Emodin_neg_10eV_000008.txt CONFIDENCE standard compound; ML_ID 38 Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3]. Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3].

   

Sulfamethizole

4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

C9H10N4O2S2 (270.0245)


Sulfamethizole is only found in individuals that have used or taken this drug. It is a sulfathiazole antibacterial agent. Sulfamethizole is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. The normal para-aminobenzoic acid (PABA) substrate is prevented from binding. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1017

   

Nordiazepam

7-Chloro-1,3-dihydro-5-phenyl-(2H)-1,4-benzodiazepin-2-one

C15H11ClN2O (270.056)


N-demethyldiazepam, also known as nordiazepam or calmday, is a member of the class of compounds known as 1,4-benzodiazepines. 1,4-benzodiazepines are organic compounds containing a benzene ring fused to a 1,4-azepine. N-demethyldiazepam is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). N-demethyldiazepam can be found in common wheat, corn, and potato, which makes N-demethyldiazepam a potential biomarker for the consumption of these food products. N-demethyldiazepam can be found primarily in blood and urine, as well as in human kidney and liver tissues. N-demethyldiazepam is a non-carcinogenic (not listed by IARC) potentially toxic compound. General supportive measures should be employed, along with intravenous fluids, and an adequate airway maintained. Hypotension may be combated by the use of norepinephrine or metaraminol. Dialysis is of limited value. Flumazenil (Anexate) is a competitive benzodiazepine receptor antagonist that can be used as an antidote for benzodiazepine overdose. In particular, flumazenil is very effective at reversing the CNS depression associated with benzodiazepines but is less effective at reversing respiratory depression. Its use, however, is controversial as it has numerous contraindications. It is contraindicated in patients who are on long-term benzodiazepines, those who have ingested a substance that lowers the seizure threshold, or in patients who have tachycardia or a history of seizures. As a general rule, medical observation and supportive care are the mainstay of treatment of benzodiazepine overdose. Although benzodiazepines are absorbed by activated charcoal, gastric decontamination with activated charcoal is not beneficial in pure benzodiazepine overdose as the risk of adverse effects often outweigh any potential benefit from the procedure. It is recommended only if benzodiazepines have been taken in combination with other drugs that may benefit from decontamination. Gastric lavage (stomach pumping) or whole bowel irrigation are also not recommended (T3DB). Nordiazepam is a metabolite of Diazepam. Diazepam, first marketed as Valium by Hoffmann-La Roche, is a benzodiazepine drug. Nordazepam, also known as desoxydemoxepam, nordiazepam and desmethyldiazepam, is a 1,4-benzodiazepine derivative. Like other benzodiazepine derivatives, it has anticonvulsant, anxiolytic, muscle relaxant and sedative properties. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3608

   

Aloeemodin

InChI=1/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H

C15H10O5 (270.0528)


Aloe emodin is a dihydroxyanthraquinone that is chrysazin carrying a hydroxymethyl group at position 3. It has been isolated from plant species of the genus Aloe. It has a role as an antineoplastic agent and a plant metabolite. It is a dihydroxyanthraquinone and an aromatic primary alcohol. It is functionally related to a chrysazin. Aloe-emodin is a natural product found in Rhamnus davurica, Aloe succotrina, and other organisms with data available. See also: Frangula purshiana Bark (part of). Aloeemodin is found in green vegetables. Aloeemodin is found in aloes, also bark of cascara sagrada Rhamnus purshiana, Chinese rhubarb Rheum palmatum and Rheum undulatum (rhubarb).Aloe emodin is an anthraquinone present in aloe latex, an exudate from the aloe plant. It has a strong stimulant-laxative action. (Wikipedia A dihydroxyanthraquinone that is chrysazin carrying a hydroxymethyl group at position 3. It has been isolated from plant species of the genus Aloe. CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5097; ORIGINAL_PRECURSOR_SCAN_NO 5094 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8556; ORIGINAL_PRECURSOR_SCAN_NO 8554 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5089 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5096; ORIGINAL_PRECURSOR_SCAN_NO 5093 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5085; ORIGINAL_PRECURSOR_SCAN_NO 5082 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8556 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8554; ORIGINAL_PRECURSOR_SCAN_NO 8550 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5082; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5099 CONFIDENCE standard compound; INTERNAL_ID 1086; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8539 Aloe emodin is a hydroxyanthraquinone extracted from aloe leaves and has been shown to have anti-tumor activity in vitro and in vivo. Aloe emodin is a hydroxyanthraquinone extracted from aloe leaves and has been shown to have anti-tumor activity in vitro and in vivo.

   

Norwogonin

5,7,8-Trihydroxyflavone

C15H10O5 (270.0528)


Norwogonin, isolated from Scutellaria baicalensis Georgi, possesses antiviral activity against Enterovirus 71 (EV71) with an IC50 of 31.83 μg/ml[1] Norwogonin, isolated from Scutellaria baicalensis Georgi, possesses antiviral activity against Enterovirus 71 (EV71) with an IC50 of 31.83 μg/ml[1]

   

Norizalpinin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI)

C15H10O5 (270.0528)


Galangin is a 7-hydroxyflavonol with additional hydroxy groups at positions 3 and 5 respectively; a growth inhibitor of breast tumor cells. It has a role as an antimicrobial agent, an EC 3.1.1.3 (triacylglycerol lipase) inhibitor and a plant metabolite. It is a trihydroxyflavone and a 7-hydroxyflavonol. Galangin is a natural product found in Alpinia conchigera, Populus koreana, and other organisms with data available. Constituent of Galanga root (Alpinia officinarum). Galangin is found in many foods, some of which are apple, garden onion (variety), sweet orange, and grape wine. A 7-hydroxyflavonol with additional hydroxy groups at positions 3 and 5 respectively; a growth inhibitor of breast tumor cells. Norizalpinin is found in apple. Norizalpinin is a constituent of Galanga root (Alpinia officinarum) D009676 - Noxae > D009153 - Mutagens Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity.

   

3,4',7-Trihydroxyflavone

3,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H10O5 (270.0528)


3,4,7-Trihydroxyflavone is found in chickpea. 3,4,7-Trihydroxyflavone is isolated from Cicer arietinum (chickpea). Isolated from Cicer arietinum (chickpea). 3,4,7-Trihydroxyflavone is found in chickpea, lentils, and pulses. 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1]. 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1].

   

Noroxylin

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

C15H10O5 (270.0528)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.

   

6-Hydroxydaidzein

6,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H10O5 (270.0528)


6-Hydroxydaidzein is found in pulses. 6-Hydroxydaidzein is isolated from fermented soybeans (Glycine max Isolated from fermented soybeans (Glycine max). 6-Hydroxydaidzein is found in soy bean and pulses.

   

3'-Hydroxydaidzein

3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

C15H10O5 (270.0528)


3-Hydroxydaidzein is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer] 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities[1][2].

   

3,5-Dinitro-4-hydroxyphenylpyruvate

3,5-dinitro-4-hydroxyphenylpyruvic acid

C9H6N2O8 (270.0124)


   

Selenocystathionine

(2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]selanyl}butanoic acid

C7H14N2O4Se (270.0119)


Selenocystathionine (CAS: 2196-58-9), also known as SeCysta, belongs to the class of organic compounds known as alpha-amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Selenocystathionine is a very strong basic compound (based on its pKa). Selenocystathionine participates in a number of enzymatic reactions. In particular, selenocystathionine can be converted into selenocysteine and 2-ketobutyric acid through the action of the enzyme cystathionine gamma-lyase. Selenocystathionine is formed from selenohomocysteine by the enzyme cystathionine beta-synthase (EC 4.2.1.22) as a by-product of cystathionine synthesis. Selenocystathionine is consumed in the diet and is one of the main compounds present in plants that tend to hyperaccumulate selenium for use as an elemental plant defence mechanism (PMID: 10026151, 6456763, 16920881). Selenocystathionine is formed from Selenohomocysteine by the enzyme cystathionine beta-synthase (EC 4.2.1.22), as a by-product of cystathionine synthesis. Selenocystathionine is consumed in the diet, and is one of the main compounds present in plants that tend to hyperaccumulate selenium and use it as an elemental plant defense mechanism. (PMID: 10026151, 6456763, 16920881) [HMDB]

   

Leflunomide

alpha,alpha,alpha-Trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidide

C12H9F3N2O2 (270.0616)


Leflunomide is only found in individuals that have used or taken this drug. It is a pyrimidine synthesis inhibitor belonging to the DMARD (disease-modifying antirheumatic drug) class of drugs, which are chemically and pharmacologically very heterogeneous. Leflunomide was approved by FDA and in many other countries (e.g., Canada, Europe) in 1999. Leflunomide is a prodrug that is rapidly and almost completely metabolized following oral administration to its pharmacologically active metabolite, A77 1726. This metabolite is responsible for essentially all of the drugs activity in-vivo. The mechanism of action of leflunomide has not been fully determined, but appears to primarily involve regulation of autoimmune lymphocytes. It has been suggested that leflunomide exerts its immunomodulating effects by preventing the expansion of activated autoimmune lymphocytes via interferences with cell cycle progression. In-vitro data indicates that leflunomide interferes with cell cycle progression by inhibiting dihydroorotate dehydrogenase (a mitochondrial enzyme involved in de novo pyrimidine ribonucleotide uridine monophosphate (rUMP) synthesis) and has antiproliferative activity. Human dihydroorotate dehydrogenase consists of 2 domains: an α/β-barrel domain containing the active site and an α-helical domain that forms a tunnel leading to the active site. A77 1726 binds to the hydrophobic tunnel at a site near the flavin mononucleotide. Inhibition of dihydroorotate dehydrogenase by A77 1726 prevents production of rUMP by the de novo pathway; such inhibition leads to decreased rUMP levels, decreased DNA and RNA synthesis, inhibition of cell proliferation, and G1 cell cycle arrest. It is through this action that leflunomide inhibits autoimmune T-cell proliferation and production of autoantibodies by B cells. Since salvage pathways are expected to sustain cells arrested in the G1 phase, the activity of leflunomide is cytostatic rather than cytotoxic. Other effects that result from reduced rUMP levels include interference with adhesion of activated lymphocytes to the synovial vascular endothelial cells, and increased synthesis of immunosuppressive cytokines such as transforming growth factor-β (TGF-β). Leflunomide is also a tyrosine kinase inhibitor. Tyrosine kinases activate signalling pathways leading to DNA repair, apoptosis and cell proliferation. Inhibition of tyrosine kinases can help to treating cancer by preventing repair of tumor cells. CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4503; ORIGINAL_PRECURSOR_SCAN_NO 4501 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4522; ORIGINAL_PRECURSOR_SCAN_NO 4520 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4423; ORIGINAL_PRECURSOR_SCAN_NO 4422 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4521; ORIGINAL_PRECURSOR_SCAN_NO 4518 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4497; ORIGINAL_PRECURSOR_SCAN_NO 4495 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4514 L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Lucidin

Lucidin

C15H10O5 (270.0528)


Lucidin (NSC 30546) is a natural component of madder and can induce mutations in bacterial and mammalian cells. Lucidin (NSC 30546) is a natural component of madder and can induce mutations in bacterial and mammalian cells.

   

Morindone

1,2,5-Trihydroxy-6-methyl-9,10-anthracenedione

C15H10O5 (270.0528)


   

1,2,8-Trihydroxy-3-methylanthraquinone

1,2,8-trihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione

C15H10O5 (270.0528)


1,2,8-Trihydroxy-3-methylanthraquinone is a constituent of the roots of Myrsine africana (Cape myrtle). Constituent of the roots of Myrsine africana (Cape myrtle).

   

Purpurin 1-methyl ether

Purpurin 1-methyl ether

C15H10O5 (270.0528)


   

3,6,4-trihydroxyflavone

3,6-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H10O5 (270.0528)


   

4,4-Dinitrostilbene

1-nitro-4-[2-(4-nitrophenyl)ethenyl]benzene

C14H10N2O4 (270.0641)


   

Islandicin

Funiculosin

C15H10O5 (270.0528)


   

Levulinic Acid Calcium Salt

Levulinic Acid Calcium Salt

C10H14CaO6 (270.0416)


   

(5aS)-5,5a-Dihydrophenazine-1,6-dicarboxylate

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


   

5,10-dihydrophenazine-1,6-dicarboxylic acid

5,10-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


   

3,4,7-Trihydroxyflavone

3,4,7-Trihydroxyflavone

C15H10O5 (270.0528)


   

8-Hydroxydaidzein

7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C15H10O5 (270.0528)


8-Hydroxydaidzein is found in pulses. 8-Hydroxydaidzein is isolated from Streptomyces sp. OH-1049 cultured on soybean meal. Isolated from Streptomyces species OH-1049 cultured on soybean meal. 8-Hydroxydaidzein is found in soy bean and pulses.

   

5,7,3-Trihydroxyisoflavone

5,7,3-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

4,6,4-Trihydroxyaurone

4,6,4-Trihydroxyaurone

C15H10O5 (270.0528)


   

Rheinanthrone

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

C15H10O5 (270.0528)


Rheinanthrone is found in green vegetables. Rheinanthrone is produced from Rheum species. Production from Rheum subspecies Rheinanthrone is found in green vegetables.

   

5,6,7-trihydroxyisoflavone

5,6,7-trihydroxyisoflavone

C15H10O5 (270.0528)


   

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2-hydroxyphenyl)-

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2-hydroxyphenyl)-

C15H10O5 (270.0528)


   

CHEMBL457821

CHEMBL457821

C15H10O5 (270.0528)


   

Rhababerone

1,4,6-trihydroxy-7-methyl-9,10-dihydroanthracene-9,10-dione

C15H10O5 (270.0528)


Occurs in rhubarb (Rheum coreanum) rhizomes. Rhababerone is found in green vegetables and garden rhubarb. Rhababerone is found in garden rhubarb. Rhababerone occurs in rhubarb (Rheum coreanum) rhizome

   

A771726

(2E)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide

C12H9F3N2O2 (270.0616)


A771726 is a metabolite of leflunomide. Leflunomide is a medication of the DMARD type, used in active moderate to severe rheumatoid arthritis and psoriatic arthritis. It is a pyrimidine synthesis inhibitor. (Wikipedia)

   

1-(4-Fluorophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole

3-(4-fluorophenyl)-4-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),6,8,10-tetraene

C15H11FN2S (270.0627)


   

2-Methoxy-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid

2-Methoxy-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid, sodium salt

C14H10N2O4 (270.0641)


   

Nasutin A

6,13-dihydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C14H6O6 (270.0164)


   

8-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)-

5,7-Dichloro-2-((dimethylamino)methyl)-8-hydroxyquinoline

C12H12Cl2N2O (270.0327)


   

2-Cyano-3-oxo-n-[4-(trifluoromethyl)phenyl]butanamide

2-Cyano-3-oxo-n-[4-(trifluoromethyl)phenyl]butanamide

C12H9F3N2O2 (270.0616)


   

Sulfuretin

2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

C15H10O5 (270.0528)


Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2]. Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2].

   

Teriflunomide

2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide

C12H9F3N2O2 (270.0616)


   

trihydroxyflavone

3,5,6-trihydroxy-2-phenyl-4H-chromen-4-one

C15H10O5 (270.0528)


   

NBD-COCl

2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]acetyl chloride

C9H7ClN4O4 (270.0156)


   

2,4-Dinitrophenylhydrazone

2-[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]propane-1,3-diol

C9H10N4O6 (270.06)


2,4-dinitrophenylhydrazone is a member of the class of compounds known as nitrobenzenes. Nitrobenzenes are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 2,4-dinitrophenylhydrazone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,4-dinitrophenylhydrazone can be found in rice, which makes 2,4-dinitrophenylhydrazone a potential biomarker for the consumption of this food product. 2,4-Dinitrophenylhydrazine (DNPH, Bradys reagent, Borches reagent) is the chemical compound C6H3(NO2)2NHNH2. Dinitrophenylhydrazine is a red to orange solid. It is a substituted hydrazine, and is often used to qualitatively test for carbonyl groups associated with aldehydes and ketones. The hydrazone derivatives can also be used as evidence toward the identity of the original compound. The melting point of the derivative is often used, with reference to a database of values, to determine the identity of a specific carbonyl compound. It is relatively sensitive to shock and friction; it is a shock explosive so care must be taken with its use. To reduce its explosive hazard, it is usually supplied wet .

   

Henine

1,3-dihydroxy-2-(hydroxymethyl)-9,10-dihydroanthracene-9,10-dione

C15H10O5 (270.0528)


Lucidin is a dihydroxyanthraquinone. Lucidin is a natural product found in Rubia argyi, Ophiorrhiza pumila, and other organisms with data available. Lucidin (NSC 30546) is a natural component of madder and can induce mutations in bacterial and mammalian cells. Lucidin (NSC 30546) is a natural component of madder and can induce mutations in bacterial and mammalian cells.

   

6-Hydroxydaidzein

6,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H10O5 (270.0528)


4,6,7-trihydroxyisoflavone is a hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6. It has a role as a metabolite, a PPARalpha agonist, a PPARgamma agonist, an anti-inflammatory agent, an antimutagen and an EC 1.14.18.1 (tyrosinase) inhibitor. It is functionally related to a daidzein. 6,7,4-Trihydroxyisoflavone is a natural product found in Capsicum annuum with data available. 6-Hydroxydaidzein is found in pulses. 6-Hydroxydaidzein is isolated from fermented soybeans (Glycine max Isolated from fermented soybeans (Glycine max). 6-Hydroxydaidzein is found in soy bean and pulses. A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6.

   

Baicalein

5,6,7-Trihydroxy-2-phenyl-(4H)-1-benzopyran-4-one

C15H10O5 (270.0528)


Baicalein is a trihydroxyflavone with the hydroxy groups at positions C-5, -6 and -7. It has a role as an antioxidant, a hormone antagonist, a prostaglandin antagonist, an EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, a radical scavenger, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, an anti-inflammatory agent, a plant metabolite, a ferroptosis inhibitor, an anticoronaviral agent, an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor, an angiogenesis inhibitor, an antineoplastic agent, an EC 4.1.1.17 (ornithine decarboxylase) inhibitor, an antibacterial agent, an antifungal agent, an apoptosis inducer and a geroprotector. It is a conjugate acid of a baicalein(1-). Baicalein is under investigation in clinical trial NCT03830684 (A Randomized, Double-blind, Placebo-controlled, Multicenter and Phase ⅡA Clinical Trial for the Effectiveness and Safety of Baicalein Tablets in the Treatment of Improve Other Aspects of Healthy Adult With Influenza Fever). Baicalein is a natural product found in Stachys annua, Stellera chamaejasme, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists A trihydroxyflavone with the hydroxy groups at positions C-5, -6 and -7. D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Baicalein, also known as 5,6,7-trihydroxyflavone or baicalein (old), is a member of the class of compounds known as flavones. Flavones are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one). Thus, baicalein is considered to be a flavonoid lipid molecule. Baicalein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Baicalein can be found in welsh onion, which makes baicalein a potential biomarker for the consumption of this food product. Baicalein, along with its analogue baicalin, is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABAA receptor. It displays subtype selectivity for α2 and α3 subunit-containing GABAA receptors. In accordance, baicalein shows anxiolytic effects in mice without incidence of sedation or myorelaxation. It is thought that baicalein, along with other flavonoids, may underlie the anxiolytic effects of S. baicalensis and S. lateriflora. Baicalein is also an antagonist of the estrogen receptor, or an antiestrogen . Annotation level-1 Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Baicalein. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=491-67-8 (retrieved 2024-12-12) (CAS RN: 491-67-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

1,5,8-Trihydroxy-3-methyl-anthraquinone

1,5,8-Trihydroxy-3-methyl-anthraquinone

C15H10O5 (270.0528)


   

Anthragallol 2-methyl ether

Anthragallol 2-methyl ether

C15H10O5 (270.0528)


   

Millettilone B

Millettilone B

C15H10O5 (270.0528)


   

Thunberginol A

3-(3,4-dihydroxyphenyl)-8-hydroxyisocoumarin

C15H10O5 (270.0528)


   

Texazone

Texazone

C14H10N2O4 (270.0641)


A member of the class phenoxazines that is 3H-phenoxazine substituted by methylamino, oxo and carboxy groups at positions 2, 3, and 8, respectively. It is a natural product produced by the soil bacterium Saccharopolyspora taberi.

   

6,7-Dihydroxy-2-methoxy-1,4-phenanthrenedione

6,7-Dihydroxy-2-methoxy-1,4-phenanthrenedione

C15H10O5 (270.0528)


   

Chandrananimycin A

Chandrananimycin A

C14H10N2O4 (270.0641)


   

Chandrananimycin B

Chandrananimycin B

C14H10N2O4 (270.0641)


   

Bhimamycin B

Bhimamycin B

C15H10O5 (270.0528)


   

2,4-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran

2-(2,4-dihydroxyphenyl)-5,6-methylenedioxybenzofuran

C15H10O5 (270.0528)


   

7,8-Dihydroxyflavonol

7,8-Dihydroxyflavonol

C15H10O5 (270.0528)


   

2-(3,5-Dihydroxyphenyl)-6-hydroxy-5-benzofurancarboxaldehyde

2-(3,5-Dihydroxyphenyl)-6-hydroxy-5-benzofurancarboxaldehyde

C15H10O5 (270.0528)


   

2-acetyl-6-methoxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-6-methoxynaphtho[2,3-b]furan-4,9-dione

C15H10O5 (270.0528)


   

6-Hydroxyrubiadin

1,3,6-Trihydroxy-2-methyl-9,10-anthracenedione; 1,3,6-Trihydroxy-2-methylanthraquinone; 2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone; 2-Methyl-1,3,6-trihydroxyanthraquinone

C15H10O5 (270.0528)


1,3,6-trihydroxy-2-methyl-9,10-anthraquinone is a trihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. 1,3,6-Trihydroxy-2-methylanthracene-9,10-dione is a natural product found in Rubia argyi, Rubia yunnanensis, and other organisms with data available.

   

5,7,2-Trihydroxyflavone

5,7,2-Trihydroxyflavone

C15H10O5 (270.0528)


   

5,8,2-Trihydroxyflavone

5,8,2-Trihydroxyflavone

C15H10O5 (270.0528)


   

5,2,5-Trihydroxyflavone

5,2,5-Trihydroxyflavone

C15H10O5 (270.0528)


   

3,4,7-Trihydroxyflavone

3,4,7-Trihydroxyflavone

C15H10O5 (270.0528)


3,4,7-Trihydroxyflavone is a member of the class of compounds known as flavones. Flavones are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one). Thus, 3,4,7-trihydroxyflavone is considered to be a flavonoid lipid molecule. 3,4,7-Trihydroxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,4,7-Trihydroxyflavone can be found in alfalfa, broad bean, and fenugreek, which makes 3,4,7-trihydroxyflavone a potential biomarker for the consumption of these food products.

   

5,7,3-Trihydroxyisoflavone

5,7,3-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

Rubilactone

methyl 6-hydroxy-2-oxobenzo[h]chromene-5-carboxylate

C15H10O5 (270.0528)


   

Apigenin

5,7,4-Trihydroxyflavone

C15H10O5 (270.0528)


Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.061 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.062 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.058 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.059 Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.

   

Galangin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI)

C15H10O5 (270.0528)


D009676 - Noxae > D009153 - Mutagens Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity.

   

demethyltexasin

6,7,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

Prunetol

5,7-Dihydroxy-3- (4-hydroxyphenyl) chromen-4-one

C15H10O5 (270.0528)


Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis. Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis.

   

3-Hydroxydaidzein

3,4,7-trihydroxy isoflavone

C15H10O5 (270.0528)


A 7-hydroxyisoflavone that is daidzein substituted by a hydroxy group at position 3. 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities[1][2].

   

2-Hydroxydaidzein

2,4,7-trihydroxyisoflavone

C15H10O5 (270.0528)


2′-Hydroxydaidzein is a metabolite. 2′-Hydroxydaidzein inhibits the release of chemical mediator from inflammatory cells. 2′-Hydroxydaidzein significantly inhibits lysozyme and β-glucuronidase release from rat neutrophils, which is stimulated with fMLP/CB, respectively[1].

   

Noroxylin

5,6,7-Trihydroxyflavone

C15H10O5 (270.0528)


Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.

   

Norwogonin

4H-1-Benzopyran-4-one, 2-phenyl-5,7,8-trihydroxy- (9CI)

C15H10O5 (270.0528)


Norwogonin is a trihydroxyflavone with the hydroxy groups at positions C-5, -7 and -8. It has a role as an antioxidant and a metabolite. Norwogonin is a natural product found in Scutellaria discolor, Scutellaria strigillosa, and other organisms with data available. A trihydroxyflavone with the hydroxy groups at positions C-5, -7 and -8. Norwogonin, isolated from Scutellaria baicalensis Georgi, possesses antiviral activity against Enterovirus 71 (EV71) with an IC50 of 31.83 μg/ml[1] Norwogonin, isolated from Scutellaria baicalensis Georgi, possesses antiviral activity against Enterovirus 71 (EV71) with an IC50 of 31.83 μg/ml[1]

   

sulfurein

(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-6-oxidanyl-1-benzofuran-3-one

C15H10O5 (270.0528)


Sulfuretin is a member of 1-benzofurans. Sulfuretin is a natural product found in Calanticaria bicolor, Dipteryx lacunifera, and other organisms with data available. Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2]. Sulfuretin inhibits the inflammatory response by suppressing the NF-κB pathway. Sulfuretin can be used for the research of allergic airway inflammation. Sulfuretin reduces oxidative stress, platelet aggregation, and mutagenesis[1]. Sulfuretin is a competitive and potent inhibitor of monophenolase and diphenolase activities with the IC50 of 13.64 μM[2].

   

8-Hydroxydaidzein

7,8,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

Thiacloprid-amide

[3-(6-Chloro-3-pyridylmethyl)thiazolidin-2-ylidene]urea

C10H11ClN4OS (270.0342)


A monochloropyridine that is 2-chloropyridine substituted by a [2-(carbamoylimino)-1,3-thiazolidin-3-yl]methyl group at position 5. It is a metabolite of the insecticide thiacloprid. CONFIDENCE standard compound; INTERNAL_ID 2080 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2955

   

5,3,4-Trihydroxyflavone

2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-4H-CHROMEN-4-ONE

C15H10O5 (270.0528)


   

luteolinidin

luteolinidin

C15H10O5 (270.0528)


   

pelargonidin

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium

C15H10O5 (270.0528)


   

1,3,6-Trihydroxy-8-methylanthraquinone

1,3,6-Trihydroxy-8-methylanthraquinone

C15H10O5 (270.0528)


   

Helminthosporin

Helminthosporin

C15H10O5 (270.0528)


   
   

1,6-Dihydroxy-2-methoxyanthraquinone

1,6-Dihydroxy-2-methoxyanthraquinone

C15H10O5 (270.0528)


   
   

1,4-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

1,4-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

7,8,4-trihydroxyflavone

7,8,4-trihydroxyflavone

C15H10O5 (270.0528)


   

2,5-dihydroxy-1-methoxyanthracene-9,10-dione

2,5-dihydroxy-1-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

Hydroxyviocristin

Hydroxyviocristin

C15H10O5 (270.0528)


   

SCHEMBL17866959

SCHEMBL17866959

C13H18S3 (270.0571)


   

1,5,7-Trihydroxy-3-methylanthrachinon

1,5,7-Trihydroxy-3-methylanthrachinon

C15H10O5 (270.0528)


   

SCHEMBL4779251

SCHEMBL4779251

C15H10O5 (270.0528)


   

1,5-Dihydroxy-3-hydroxymethyl-9,10-anthraquinone

1,5-Dihydroxy-3-hydroxymethyl-9,10-anthraquinone

C15H10O5 (270.0528)


   

3,6,7-Trihydroxy-2-phenyl-chromen-4-on|3,6,7-trihydroxy-2-phenyl-chromen-4-one|galangin

3,6,7-Trihydroxy-2-phenyl-chromen-4-on|3,6,7-trihydroxy-2-phenyl-chromen-4-one|galangin

C15H10O5 (270.0528)


   
   

CHEMBL302011

CHEMBL302011

C15H10O5 (270.0528)


   
   

1,2,8-Trihydroxy-7-methyl-anthrachinon|1,2,8-trihydroxy-7-methyl-anthraquinone|1,7,8-Trihydroxy-2-methylanthrachinon|Cladofulvin, 1.2.8-Trihydroxy-7-methyl-anthrachinon

1,2,8-Trihydroxy-7-methyl-anthrachinon|1,2,8-trihydroxy-7-methyl-anthraquinone|1,7,8-Trihydroxy-2-methylanthrachinon|Cladofulvin, 1.2.8-Trihydroxy-7-methyl-anthrachinon

C15H10O5 (270.0528)


   

128341-04-8

128341-04-8

C15H10O5 (270.0528)


   

1,3-dihydroxy-2-methoxyanthracene-9,10-dione

1,3-dihydroxy-2-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

4-Me ether-1,4,6-Trihydroxyanthraquinone

4-Me ether-1,4,6-Trihydroxyanthraquinone

C15H10O5 (270.0528)


   

1-Hydroxy-7-(methoxycarbonyl)-9H-xanthene-9-one

1-Hydroxy-7-(methoxycarbonyl)-9H-xanthene-9-one

C15H10O5 (270.0528)


   

ACMC-20mgrw

ACMC-20mgrw

C15H10O5 (270.0528)


   

1,6-Dihydroxy-3-(hydroxymethyl)anthraquinone

1,6-Dihydroxy-3-(hydroxymethyl)anthraquinone

C15H10O5 (270.0528)


   

(Z)-3-(3,4-dihydroxybenzylidene)-7-hydroxyphthalide|Thunberginol F

(Z)-3-(3,4-dihydroxybenzylidene)-7-hydroxyphthalide|Thunberginol F

C15H10O5 (270.0528)


   

CHEMBL2029862

CHEMBL2029862

C15H10O5 (270.0528)


   

5,7-dihydroxy-4-(4-hydroxy-phenyl)-chromen-2-one

5,7-dihydroxy-4-(4-hydroxy-phenyl)-chromen-2-one

C15H10O5 (270.0528)


   

CHEMBL291054

CHEMBL291054

C15H10O5 (270.0528)


   

Digitopurpone

Digitopurpone

C15H10O5 (270.0528)


   

Vertixanthone

Vertixanthone

C15H10O5 (270.0528)


   

4,5,6-Trihydroxy-aurone

4,5,6-Trihydroxy-aurone

C15H10O5 (270.0528)


   

Nasutin A

Nasutin A

C14H6O6 (270.0164)


   

3,5,7-trihydroxyisoflavone

3,5,7-trihydroxyisoflavone

C15H10O5 (270.0528)


   

3,6-dihydroxy-2-hydroxymethyl-9,10-anthraquinone

3,6-dihydroxy-2-hydroxymethyl-9,10-anthraquinone

C15H10O5 (270.0528)


   

SCHEMBL20189157

SCHEMBL20189157

C15H10O5 (270.0528)


   

omega-Hydroxyisochrysophanol

omega-Hydroxyisochrysophanol

C15H10O5 (270.0528)


   

Thunberginol B

Thunberginol B

C15H10O5 (270.0528)


   

Djenkolic acid sulfoxide

Djenkolic acid sulfoxide

C7H14N2O5S2 (270.0344)


   

SCHEMBL7100380

SCHEMBL7100380

C15H10O5 (270.0528)


   
   

SCHEMBL20187648

SCHEMBL20187648

C15H10O5 (270.0528)


   

1,3,8-Trihydroxy-2-methylanthracene-9,10-dione

1,3,8-Trihydroxy-2-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

nataloe-emodin

nataloe-emodin

C15H10O5 (270.0528)


A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 2, and 8 and by a methyl group at position 6. It is isolated from the leaves of Picramnia sellowii and Picramnia latifolia plants.

   

1,10-dihydroxy-8-methyldibenz [b,e]oxepin-6,11-dione

1,10-dihydroxy-8-methyldibenz [b,e]oxepin-6,11-dione

C15H10O5 (270.0528)


   

1,5-Dihydroxy-3-methoxy-anthrachinon|1,5-dihydroxy-3-methoxy-anthraquinone|1,5-dihydroxy-3-methoxyanthraquinone

1,5-Dihydroxy-3-methoxy-anthrachinon|1,5-dihydroxy-3-methoxy-anthraquinone|1,5-dihydroxy-3-methoxyanthraquinone

C15H10O5 (270.0528)


   

SCHEMBL21724929

SCHEMBL21724929

C14H10N2O4 (270.0641)


   

itolide B

itolide B

C14H6O6 (270.0164)


   

siamaurone B

siamaurone B

C15H10O5 (270.0528)


   

1-acetyl-4-hydroxy-beta-carboline-3-carboxylate|tunicoidine D

1-acetyl-4-hydroxy-beta-carboline-3-carboxylate|tunicoidine D

C14H10N2O4 (270.0641)


   

8-HYDROXY-6-METHYL-9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID

8-HYDROXY-6-METHYL-9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID

C15H10O5 (270.0528)


   

1,7-dihydroxy-2-hydroxymethylanthraquinone

1,7-dihydroxy-2-hydroxymethylanthraquinone

C15H10O5 (270.0528)


   

monodictyxanthone

monodictyxanthone

C15H10O5 (270.0528)


   

3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C15H10O5 (270.0528)


   

Morindaparvin B

Morindaparvin B

C15H10O5 (270.0528)


   

CHEMBL1915317

CHEMBL1915317

C15H10O5 (270.0528)


   

CHEMBL2229891

CHEMBL2229891

C15H10O5 (270.0528)


   

2-methyl-3,5,6-trihydroxyanthraquinone

2-methyl-3,5,6-trihydroxyanthraquinone

C15H10O5 (270.0528)


   

Tournefolal

Tournefolal

C15H10O5 (270.0528)


   

6-hydroxy-2-(4-hydroxy-phenoxymethylene)-benzofuran-3-one

6-hydroxy-2-(4-hydroxy-phenoxymethylene)-benzofuran-3-one

C15H10O5 (270.0528)


   

6,7,4-trihydroxyflavone

6,7,4-trihydroxyflavone

C15H10O5 (270.0528)


   

2-(2,4-dihydroxyphenyl)-5,6-methylenedioxybenzofuran

2-(2,4-dihydroxyphenyl)-5,6-methylenedioxybenzofuran

C15H10O5 (270.0528)


   

(3E)-4-[(1SR,3RS)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one|2-bromo-gamma-ionone

(3E)-4-[(1SR,3RS)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one|2-bromo-gamma-ionone

C13H19BrO (270.0619)


   

CHEMBL486392

CHEMBL486392

C15H10O5 (270.0528)


   

9,10-Dihydro-6-methyl-9,10-dioxoanthracene-1,3,7-triol

9,10-Dihydro-6-methyl-9,10-dioxoanthracene-1,3,7-triol

C15H10O5 (270.0528)


   

Alizarin-1-methylether

Alizarin-1-methylether

C15H10O5 (270.0528)


   

1,8-Dihydroxy-3-methoxyanthracene-9,10-dione

1,8-Dihydroxy-3-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

Porphyrilin

Porphyrilin

C15H10O5 (270.0528)


   

5,8,4-Trihydroxyflavone

5,8,4-Trihydroxyflavone

C15H10O5 (270.0528)


   

3,4-dihydroxyflavonol

3,4-dihydroxyflavonol

C15H10O5 (270.0528)


   
   

1,6,7-trihydroxy-2-methylanthraquinone

1,6,7-trihydroxy-2-methylanthraquinone

C15H10O5 (270.0528)


   

phenoxy radical VII

phenoxy radical VII

C15H10O5 (270.0528)


   

3,4',7-Trihydroxyflavone

4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-

C15H10O5 (270.0528)


3,7,4-Trihydroxyflavone is a natural product found in Pterocarpus marsupium, Anthyllis vulneraria, and other organisms with data available. 3,4,7-Trihydroxyflavone is found in chickpea. 3,4,7-Trihydroxyflavone is isolated from Cicer arietinum (chickpea). Isolated from Cicer arietinum (chickpea). 3,4,7-Trihydroxyflavone is found in chickpea, lentils, and pulses. 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1]. 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1].

   

3,4,7-trihydroxyflavon

Flavone, 3,4,7-trihydroxy- (6CI,7CI,8CI); 2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one; 3,4,7-Trihydroxyflavone; 3,4,7-Trihydroxylflavone; 5-Deoxyluteolin; 7,3,4-Trihydroxyflavone

C15H10O5 (270.0528)


7,3,4-Trihydroxyflavone is a natural product found in Dipteryx lacunifera, Thermopsis macrophylla, and other organisms with data available.

   

Nordazepam

Nordiazepam

C15H11ClN2O (270.056)


A 1,4-benzodiazepinone having phenyl and chloro substituents at positions 5 and 7 respectively; it has anticonvulsant, anxiolytic, muscle relaxant and sedative properties but is used primarily in the treatment of anxiety. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1611

   

Genistein

Sophoricol

C15H10O5 (270.0528)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents C1892 - Chemopreventive Agent Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2181; CONFIDENCE confident structure Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis. Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis.

   

3,7,4-Trihydroxyflavone

3,7,4-Trihydroxyflavone

C15H10O5 (270.0528)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.962 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.958 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.954 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.955 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1]. 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1].

   

Emodin

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

C15H10O5 (270.0528)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics CONFIDENCE isolated standard relative retention time with respect to 9-anthracene Carboxylic Acid is 1.288 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.291 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.286 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.293 Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3]. Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3].

   

leflunomide

leflunomide

C12H9F3N2O2 (270.0616)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

sulfamethizole

Sulfamethizole (Proklar)

C9H10N4O2S2 (270.0245)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives A sulfonamide consisting of a 1,3,4-thiadiazole nucleus with a methyl substituent at C-5 and a 4-aminobenzenesulfonamido group at C-2. S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Sulphuretin

Sulphuretin

C15H10O5 (270.0528)


   

6,7,4-Trihydroxyisoflavone

6,7,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

3,4,7-Trihydroxyisoflavone

3,4,7-trihydroxy isoflavone

C15H10O5 (270.0528)


7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities[1][2].

   

1,3,8-trihydroxy-6-methylanthracene-9,10-dione

NCGC00015420-11!1,3,8-trihydroxy-6-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

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

NCGC00015479-24!5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one

C15H10O5 (270.0528)


   

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

NCGC00017220-04!3,5,7-trihydroxy-2-phenylchromen-4-one

C15H10O5 (270.0528)


   

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

NCGC00017236-14!5,6,7-trihydroxy-2-phenylchromen-4-one

C15H10O5 (270.0528)


   

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

NCGC00385354-01!2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one

C15H10O5 (270.0528)


   

1,10-dihydroxy-3-methylbenzo[c][1]benzoxepine-6,11-dione

NCGC00380912-01!1,10-dihydroxy-3-methylbenzo[c][1]benzoxepine-6,11-dione

C15H10O5 (270.0528)


   

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

NCGC00015049-21!5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C15H10O5 (270.0528)


   

5,7,8-trihydroxy-2-phenylchromen-4-one

NCGC00385188-01!5,7,8-trihydroxy-2-phenylchromen-4-one

C15H10O5 (270.0528)


   

Thiacloprid amide

Thiacloprid amide

C10H11ClN4OS (270.0342)


CONFIDENCE standard compound; INTERNAL_ID 8470

   

4,5,7-Trihydroxyisoflavone

4,5,7-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

7,3,4-Trihydroxyflavone

7,3,4-Trihydroxyflavone

C15H10O5 (270.0528)


   

Aloe-emodin

Aloe-emodin

C15H10O5 (270.0528)


   

Anthraquinone base + 2O, MeOH

Anthraquinone base + 2O, MeOH

C15H10O5 (270.0528)


Annotation level-3

   

Isoflavone base + 3O

Isoflavone base + 3O

C15H10O5 (270.0528)


Annotation level-2

   

Emodin_major

Emodin_major

C15H10O5 (270.0528)


   

Rhein-9-anthrone

Rhein-9-anthrone

C15H10O5 (270.0528)


   

tert-Butyl 4-(bromomethyl)benzoate

4-(bromomethyl)-benzoic acid, 1,1-dimethylethyl ester

C12H15BrO2 (270.0255)


   

4,6,4-Trihydroxyaurone

4,6,4-Trihydroxyaurone

C15H10O5 (270.0528)


   

Gly-Ser-OH

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

C10H10N2O7 (270.0488)


   

Isoemodin

1,4,6-trihydroxy-7-methyl-9,10-dihydroanthracene-9,10-dione

C15H10O5 (270.0528)


   

Sulfuretin

6,3,4-Trihydroxyaurone

C15H10O5 (270.0528)


   

1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

C12H9F3N2O2 (270.0616)


   

4-chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile

4-chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile

C14H7ClN2S (270.0018)


   
   

9-Iodo-1-nonanol

9-Iodo-1-nonanol

C9H19IO (270.0481)


   

5-Amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-4-carbonitrile

C11H6F4N4 (270.0529)


   

Calcium α-ketovaline

Calcium α-ketovaline

C10H14CaO6 (270.0416)


   

Bromobimane

MONOBROMOBIMANE

C10H11BrN2O2 (270.0004)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

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

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

C15H10O5 (270.0528)


   

2-CHLORO-N-(6-ETHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(6-ETHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE

C11H11ClN2O2S (270.023)


   

ETHYL 5-HYDROXY-2-METHYLSULFANYL-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-2-METHYLSULFANYL-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C10H10N2O3S2 (270.0133)


   

4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide

4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide

C6H15IN4 (270.0341)


   
   

2-{[(4-Chlorophenyl)sulfanyl]methyl}-1,4-difluorobenzene

2-{[(4-Chlorophenyl)sulfanyl]methyl}-1,4-difluorobenzene

C13H9ClF2S (270.0082)


   

5-Bromo-1-butyl-6-fluoro-1H-benzo[d]imidazole

5-Bromo-1-butyl-6-fluoro-1H-benzo[d]imidazole

C11H12BrFN2 (270.0168)


   

5-Bromo-2-(3-methylbutoxy)benzaldehyde

5-Bromo-2-(3-methylbutoxy)benzaldehyde

C12H15BrO2 (270.0255)


   

4-(CHLOROACETYL)-7-FLUORO-3,4-DIHYDRO-3,3-DIMETHYL-2(1H)-QUINOXALINONE

4-(CHLOROACETYL)-7-FLUORO-3,4-DIHYDRO-3,3-DIMETHYL-2(1H)-QUINOXALINONE

C12H12ClFN2O2 (270.0571)


   

tert-butyl 4-bromo-3-methylbenzoate

tert-butyl 4-bromo-3-methylbenzoate

C12H15BrO2 (270.0255)


   

1-(4-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

1-(4-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

C15H11ClN2O (270.056)


   

4-CHLORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

4-CHLORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

C15H11ClN2O (270.056)


   

(2R,3S)-1-CARBOXY-4-PHENYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

(2R,3S)-1-CARBOXY-4-PHENYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

C13H11KO4 (270.0294)


   

(R)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate

(R)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate

C12H14O5S (270.0562)


   

4-(4-(2-CHLOROPHENYL)OXAZOL-2-YL)ANILINE

4-(4-(2-CHLOROPHENYL)OXAZOL-2-YL)ANILINE

C15H11ClN2O (270.056)


   

2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

C11H5F3N2OS (270.0075)


   

zirconium(iv) ethoxide

zirconium(iv) ethoxide

C8H20O4Zr (270.0409)


   

Anthraquinone-2-carbonyl Chloride

Anthraquinone-2-carbonyl Chloride

C15H7ClO3 (270.0084)


   

5-CHLORO-2-(PERFLUOROETHYL)-1H-BENZO[D]IMIDAZOLE

5-CHLORO-2-(PERFLUOROETHYL)-1H-BENZO[D]IMIDAZOLE

C9H4ClF5N2 (269.9983)


   

3-[3,5-Bis(trifluoromethyl)phenyl]propanal

3-[3,5-Bis(trifluoromethyl)phenyl]propanal

C11H8F6O (270.0479)


   

Ethyl 4-(4-bromophenyl)butanoate

Ethyl 4-(4-bromophenyl)butanoate

C12H15BrO2 (270.0255)


   

TRICHLORO-((E)-3,7-DIMETHYL-OCTA-2,6-DIENYL)-SILANE

TRICHLORO-((E)-3,7-DIMETHYL-OCTA-2,6-DIENYL)-SILANE

C10H17Cl3Si (270.0165)


   

4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate

4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate

C8H6ClF3N2O3 (270.0019)


   

2-Butenoic acid,4-[[4-(aminosulfonyl)phenyl]amino]-4-oxo-, (Z)- (9CI)

2-Butenoic acid,4-[[4-(aminosulfonyl)phenyl]amino]-4-oxo-, (Z)- (9CI)

C10H10N2O5S (270.031)


   

2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime

2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime

C11H14N2O2S2 (270.0497)


   

1-(2,4-DICHLOROPHENOXY)PROPAN-2-OL

1-(2,4-DICHLOROPHENOXY)PROPAN-2-OL

C11H8Cl2N2O2 (269.9963)


   

1-(2,4-DICHLOROPHENYL)-PIPERAZINEDIHYDROCHLORIDE

1-(2,4-DICHLOROPHENYL)-PIPERAZINEDIHYDROCHLORIDE

C10H14Cl2F2N2 (270.0502)


   

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)PIVALAMIDE

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)PIVALAMIDE

C11H15BrN2O (270.0368)


   

Tert-butyl 3-(bromomethyl)benzoate

Tert-butyl 3-(bromomethyl)benzoate

C12H15BrO2 (270.0255)


   

5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide

5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide

C11H15BrN2O (270.0368)


   

4-CHLORO-3,4,5-TRIFLUOROBENZOPHENONE

4-CHLORO-3,4,5-TRIFLUOROBENZOPHENONE

C13H6ClF3O (270.0059)


   

(-)-2,3,5,6-TETRAHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLE

(-)-2,3,5,6-TETRAHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLE

C12H11ClO5 (270.0295)


   

2,7-Dinitro-9H-fluoren-9-one

2,7-Dinitro-9H-fluoren-9-one

C13H6N2O5 (270.0277)


   

6-(2,6-Dichlorophenoxy)-pyrimidine-2,4-diamine

6-(2,6-Dichlorophenoxy)-pyrimidine-2,4-diamine

C10H8Cl2N4O (270.0075)


   

4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid

4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid

C14H10N2O4 (270.0641)


   

Benzaldehyde, 3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]

Benzaldehyde, 3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]

C12H9F3N2O2 (270.0616)


   

Methyl 3-bromo-5-tert-butylbenzoate

Methyl 3-bromo-5-tert-butylbenzoate

C12H15BrO2 (270.0255)


   

2-(2-CHLORO-1H-BENZIMIDAZOL-1-YL)-1-PHENYLETHANONE

2-(2-CHLORO-1H-BENZIMIDAZOL-1-YL)-1-PHENYLETHANONE

C15H11ClN2O (270.056)


   

5-Desmethyl-3-methyl Leflunomide

5-Desmethyl-3-methyl Leflunomide

C12H9F3N2O2 (270.0616)


   

4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZENESULFONYL CHLORIDE

4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZENESULFONYL CHLORIDE

C11H11ClN2O2S (270.023)


   

1-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]benzene

1-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]benzene

C14H10ClF3 (270.0423)


   

N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide

N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide

C12H9F3N2O2 (270.0616)


   

1-PHENYL-5-(2-THIENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-PHENYL-5-(2-THIENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C14H10N2O2S (270.0463)


   

3′,5′-Bis(trifluoromethyl)propiophenone

3′,5′-Bis(trifluoromethyl)propiophenone

C11H8F6O (270.0479)


   

9-(Bromomethyl)anthracene

9-(Bromomethyl)anthracene

C15H11Br (270.0044)


   

Methyl 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate

Methyl 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate

C11H8Cl2N2O2 (269.9963)


   

2-Phosphonobutane-1,2,4-tricarboxylic acid

2-Phosphonobutane-1,2,4-tricarboxylic acid

C7H11O9P (270.0141)


   

6-Methyl-2-(4-nitrophenyl)-1,3-benzothiazole

6-Methyl-2-(4-nitrophenyl)-1,3-benzothiazole

C14H10N2O2S (270.0463)


   

1,8-dihydroxy-4-hydroxymethylanthraquinone

1,8-dihydroxy-4-hydroxymethylanthraquinone

C15H10O5 (270.0528)


   

methyl 3-bromo-4-(tert-butyl)benzoate

methyl 3-bromo-4-(tert-butyl)benzoate

C12H15BrO2 (270.0255)


   

1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one

1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one

C15H11ClN2O (270.056)


   

4-isocyanato-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

4-isocyanato-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C11H5F3N2OS (270.0075)


   

6-chloro-7-methylflavone

6-chloro-7-methylflavone

C16H11ClO2 (270.0448)


   

benzyl 5-bromopentanoate

benzyl 5-bromopentanoate

C12H15BrO2 (270.0255)


   

2-(4-chlorophenyl)-5-phenyl-4H-pyrazol-3-one

2-(4-chlorophenyl)-5-phenyl-4H-pyrazol-3-one

C15H11ClN2O (270.056)


   

n-(2-formylphenyl)-3-nitrobenzamide

n-(2-formylphenyl)-3-nitrobenzamide

C14H10N2O4 (270.0641)


   

2-(NAPHTHALEN-1-YLAMINO)-THIAZOLE-4-CARBOXYLIC ACID

2-(NAPHTHALEN-1-YLAMINO)-THIAZOLE-4-CARBOXYLIC ACID

C14H10N2O2S (270.0463)


   

2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]ETHANOHYDRAZIDE

2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]ETHANOHYDRAZIDE

C11H14N2O2S2 (270.0497)


   

1-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]ETHAN-1-ONE

1-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]ETHAN-1-ONE

C13H9F3OS (270.0326)


   

3-(2-oxo-2-thiophen-2-yl-ethylidene)-3,4-dihydro-1h-quinoxalin-2-one

3-(2-oxo-2-thiophen-2-yl-ethylidene)-3,4-dihydro-1h-quinoxalin-2-one

C14H10N2O2S (270.0463)


   

2-Naphthalenecarboxylicacid, 4-(fluorosulfonyl)-1-hydroxy-

2-Naphthalenecarboxylicacid, 4-(fluorosulfonyl)-1-hydroxy-

C11H7FO5S (269.9998)


   

2,4-Cyclopentadien-1-ylthallium

2,4-Cyclopentadien-1-ylthallium

C5H5Tl (270.0135)


   

4-[4-(bromomethyl)phenoxy]oxane

4-[4-(bromomethyl)phenoxy]oxane

C12H15BrO2 (270.0255)


   

ethyl 4-bromo-4-phenyl-butanoate

ethyl 4-bromo-4-phenyl-butanoate

C12H15BrO2 (270.0255)


   

2-((4-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

2-((4-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

C12H15BrO2 (270.0255)


   

4-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

4-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

C12H15BrO2 (270.0255)


   

4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran

4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran

C12H15BrO2 (270.0255)


   

4-BROMO-2-(CYCLOPENTYLOXY)-1-METHOXYBENZENE

4-BROMO-2-(CYCLOPENTYLOXY)-1-METHOXYBENZENE

C12H15BrO2 (270.0255)


   

4-FLUORO-5-MORPHOLINO-2-NITROBENZOIC ACID

4-FLUORO-5-MORPHOLINO-2-NITROBENZOIC ACID

C11H11FN2O5 (270.0652)


   

4-Benzoylphthalic acid

4-Benzoylphthalic acid

C15H10O5 (270.0528)


   

4-(3-Chloropropoxy)-5-methoxy-2-nitrobenzonitrile

4-(3-Chloropropoxy)-5-methoxy-2-nitrobenzonitrile

C11H11ClN2O4 (270.0407)


   

2-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

2-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

C12H6ClF3N2 (270.0172)


   

3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXAMIDE

3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXAMIDE

C11H8Cl2N2O2 (269.9963)


   

Benzene,2,4-dinitro-1-(2-phenylethenyl)-

Benzene,2,4-dinitro-1-(2-phenylethenyl)-

C14H10N2O4 (270.0641)


   

mecloqualone

mecloqualone

C15H11ClN2O (270.056)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

3-Amino-6-chloro-4-phenylcarbostyril

3-Amino-6-chloro-4-phenylcarbostyril

C15H11ClN2O (270.056)


   

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE

C11H11ClN2O2S (270.023)


   

Pyrrolidine, 1-(4-bromo-2-nitrophenyl)-

Pyrrolidine, 1-(4-bromo-2-nitrophenyl)-

C10H11BrN2O2 (270.0004)


   

2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN

C12H15BrO2 (270.0255)


   

3-Ethyl-5-[(3-methylthiazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one

3-Ethyl-5-[(3-methylthiazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one

C11H14N2O2S2 (270.0497)


   

SODIUM SUCCINATE HEXAHYDRATE

SODIUM SUCCINATE HEXAHYDRATE

C4H16Na2O10 (270.0539)


   

methyl 2-amino-5-phenyl-1,3-thiazole-4-carboxylate

methyl 2-amino-5-phenyl-1,3-thiazole-4-carboxylate

C11H11ClN2O2S (270.023)


   

3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-THIOCARBOXAMIDE

3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-THIOCARBOXAMIDE

C11H8ClFN2OS (270.003)


   

2-(4-Carboxybenzoyl)benzoic acid

2-(4-Carboxybenzoyl)benzoic acid

C15H10O5 (270.0528)


   

6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole

6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole

C11H12BrFN2 (270.0168)


   

1-BENZYL-4-CHLORO-1,8-NAPHTHYRIDIN-2(1H)-ONE

1-BENZYL-4-CHLORO-1,8-NAPHTHYRIDIN-2(1H)-ONE

C15H11ClN2O (270.056)


   

1-phenyl-2-(trifluoromethylsulfinyl)benzene

1-phenyl-2-(trifluoromethylsulfinyl)benzene

C13H9F3OS (270.0326)


   

4-(3-Methyl-1H-pyrazol-1-yl)-2-trifluoromethylbenzoic acid

4-(3-Methyl-1H-pyrazol-1-yl)-2-trifluoromethylbenzoic acid

C12H9F3N2O2 (270.0616)


   

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

C12H9F3N2O2 (270.0616)


   

6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHOIC ACID

6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHOIC ACID

C13H9F3O3 (270.0504)


   

6-chloropurine-2-deoxyriboside

6-chloropurine-2-deoxyriboside

C10H11ClN4O3 (270.052)


   

4-CHLORO-6-METHYLFLAVONE

4-CHLORO-6-METHYLFLAVONE

C16H11ClO2 (270.0448)


   

3,4-Pyridazinedione, 1,2-dihydro-6-methyl-1-(3-(trifluoromethyl)phenyl )-

3,4-Pyridazinedione, 1,2-dihydro-6-methyl-1-(3-(trifluoromethyl)phenyl )-

C12H9F3N2O2 (270.0616)


   

2-(BENZYLTHIO)-5-NITROBENZONITRILE

2-(BENZYLTHIO)-5-NITROBENZONITRILE

C14H10N2O2S (270.0463)


   

6-(5-amino-2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

6-(5-amino-2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

C9H8Cl2N6 (270.0187)


   

Azobenzene-3,3-dicarboxylic Acid

Azobenzene-3,3-dicarboxylic Acid

C14H10N2O4 (270.0641)


   

4-(4-chlorobenzyl)phthalazin-1-ol

4-(4-chlorobenzyl)phthalazin-1-ol

C15H11ClN2O (270.056)


   

teriflunomide

teriflunomide

C12H9F3N2O2 (270.0616)


An enamide obtained by formal condensation of the carboxy group of (2Z)-2-cyano-3-hydroxybut-2-enoic acid with the anilino group of 4-(trifluoromethyl)aniline. Used for the treatment of relapsing forms of multiple sclerosis and rheumatoid arthritis. L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Ethoxynaphthalene-1-sulfonyl chloride

4-Ethoxynaphthalene-1-sulfonyl chloride

C12H11ClO3S (270.0117)


   

(R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE

(R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE

C13H19BrO (270.0619)


   

1-(1,3-DIPHENYLPROPAN-2-YL)HYDRAZINE

1-(1,3-DIPHENYLPROPAN-2-YL)HYDRAZINE

C13H19BrO (270.0619)


   

1-(5-Bromo-2-nitrophenyl)pyrrolidine

1-(5-Bromo-2-nitrophenyl)pyrrolidine

C10H11BrN2O2 (270.0004)


   

5-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID

5-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID

C12H9F3N2O2 (270.0616)


   

1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

C13H19BrO (270.0619)


   

ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate

ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate

C11H8Cl2N2O2 (269.9963)


   

5-Thiazolecarboxylic acid,2-[(6-chloro-2-Methyl-4-pyrimidinyl)amino]-

5-Thiazolecarboxylic acid,2-[(6-chloro-2-Methyl-4-pyrimidinyl)amino]-

C9H7ClN4O2S (269.9978)


   

2-BROMO-1-(4-HYDROXYMETHYL-PHENYL)-PENTAN-1-ONE

2-BROMO-1-(4-HYDROXYMETHYL-PHENYL)-PENTAN-1-ONE

C12H15BrO2 (270.0255)


   

2-BROMO-1-(4-METHOXY-PHENYL)-PENTAN-1-ONE

2-BROMO-1-(4-METHOXY-PHENYL)-PENTAN-1-ONE

C12H15BrO2 (270.0255)


   

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

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

C13H12Cl2O2 (270.0214)


   

ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

C12H14O3S2 (270.0384)


   

N-(2-Chlorophenyl)-1H-indole-3-carboxamide

N-(2-Chlorophenyl)-1H-indole-3-carboxamide

C15H11ClN2O (270.056)


   

6-CHLORO-4-METHYL-3-PHENYLCOUMARIN

6-CHLORO-4-METHYL-3-PHENYLCOUMARIN

C16H11ClO2 (270.0448)


   

4,4-Carbonyldibenzoic acid

4,4-Carbonyldibenzoic acid

C15H10O5 (270.0528)


   

5-BROMO-2-(2-(PYRROLIDIN-1-YL)ETHOXY)PYRIDINE

5-BROMO-2-(2-(PYRROLIDIN-1-YL)ETHOXY)PYRIDINE

C11H15BrN2O (270.0368)


   

2-(5-Bromopyridin-2-yl)-N-(tert-butyl)acetamide

2-(5-Bromopyridin-2-yl)-N-(tert-butyl)acetamide

C11H15BrN2O (270.0368)


   

2-CHLORO-N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE

2-CHLORO-N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE

C11H8ClFN2OS (270.003)


   

4,4-azobisbenzoic acid

4,4-azobisbenzoic acid

C14H10N2O4 (270.0641)


   

N-(2-methylbenzothiazol-5-yl)sulfonylacetamide

N-(2-methylbenzothiazol-5-yl)sulfonylacetamide

C10H10N2O3S2 (270.0133)


   

2-PHENYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLICACID

2-PHENYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLICACID

C14H10N2O2S (270.0463)


   

(2Z)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-acetonitrile

(2Z)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-acetonitrile

C10H11N2O3PS (270.0228)


   

1-bromo-4-heptoxybenzene

1-bromo-4-heptoxybenzene

C13H19BrO (270.0619)


   

Leflunomide 3-Isomer

Leflunomide 3-Isomer

C12H9F3N2O2 (270.0616)


   

[4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)

[4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)

C12H12Cl2N2O (270.0327)


   

Methyl 3-bromo-4-butylbenzoate

Methyl 3-bromo-4-butylbenzoate

C12H15BrO2 (270.0255)


   

ethyl 3-bromo-4-propan-2-ylbenzoate

ethyl 3-bromo-4-propan-2-ylbenzoate

C12H15BrO2 (270.0255)


   
   

3-benzoylphthalic acid

3-benzoylphthalic acid

C15H10O5 (270.0528)


   

(3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone

(3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone

C13H6ClF3O (270.0059)


   

7-chloro-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid

7-chloro-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid

C11H8ClFN2O3 (270.0207)


   

3,4,5-Trimethoxybenzenesulfonic acid sodium salt

3,4,5-Trimethoxybenzenesulfonic acid sodium salt

C9H11NaO6S (270.0174)


   

2-(2-AMINO-6-CHLORO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE

2-(2-AMINO-6-CHLORO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE

C13H7ClN4O (270.0308)


   

ethyl 4,6-dichloroquinazoline-2-carboxylate

ethyl 4,6-dichloroquinazoline-2-carboxylate

C11H8Cl2N2O2 (269.9963)


   

2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid

2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid

C12H9F3N2O2 (270.0616)


   

1,8-Naphthyridine-3-carboxylicacid,2-(trifluoromethyl)-,ethylester(9CI)

1,8-Naphthyridine-3-carboxylicacid,2-(trifluoromethyl)-,ethylester(9CI)

C12H9F3N2O2 (270.0616)


   

ethyl 4,7-dichloroquinazoline-2-carboxylate

ethyl 4,7-dichloroquinazoline-2-carboxylate

C11H8Cl2N2O2 (269.9963)


   

PHENYL 1,3-BENZOTHIAZOL-2-YLCARBAMATE

PHENYL 1,3-BENZOTHIAZOL-2-YLCARBAMATE

C14H10N2O2S (270.0463)


   

calcium levulinate

calcium levulinate

C10H14CaO6 (270.0416)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium D004791 - Enzyme Inhibitors

   

(5-BROMOPYRIDIN-3-YL)(MORPHOLINO)METHANONE

(5-BROMOPYRIDIN-3-YL)(MORPHOLINO)METHANONE

C10H11BrN2O2 (270.0004)


   

1,1-Diacetylferrocene

1,1-Diacetylferrocene

C14H14FeO2 (270.0343)


   

4-trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone

4-trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone

C12H9F3N2O2 (270.0616)


   

1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE

1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE

C13H9F3O3 (270.0504)


   

(E)-2-(4-bromo-2-nitrophenyl)-N,N-dimethylethyleneamine

(E)-2-(4-bromo-2-nitrophenyl)-N,N-dimethylethyleneamine

C10H11BrN2O2 (270.0004)


   

5-Bromo-2-[(1-methyl-4-piperidinyl)oxy]pyridine

5-Bromo-2-[(1-methyl-4-piperidinyl)oxy]pyridine

C11H15BrN2O (270.0368)


   

5-BROMOPENTYLTRIMETHOXYSILANE

5-BROMOPENTYLTRIMETHOXYSILANE

C8H19BrO3Si (270.0287)


   

3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C12H9F3N2O2 (270.0616)


   

Black currant concrete

Black currant concrete

C14H10N2O4 (270.0641)


   
   

IMIBENCONAZOLE-DEBENZYL

IMIBENCONAZOLE-DEBENZYL

C10H8Cl2N4O (270.0075)


   

2-(4-(2-broMoethyl)phenyl)-2-Methylpropanoic acid

2-(4-(2-broMoethyl)phenyl)-2-Methylpropanoic acid

C12H15BrO2 (270.0255)


   

(S)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate

(S)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate

C12H14O5S (270.0562)


   

5-Bromo-1-(tert-butyl)-6-fluoro-1H-benzo[d]imidazole

5-Bromo-1-(tert-butyl)-6-fluoro-1H-benzo[d]imidazole

C11H12BrFN2 (270.0168)


   

7-ethoxynaphthalene-2-sulfonyl chloride

7-ethoxynaphthalene-2-sulfonyl chloride

C12H11ClO3S (270.0117)


   

7,8,3-TRIHYDROXYFLAVONE

7,8,3-TRIHYDROXYFLAVONE

C15H10O5 (270.0528)


   

1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone

1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone

C14H10N2O4 (270.0641)


   

(4H-BENZO[D][1,3]THIAZIN-2-YL)-PHENYL-AMINE

(4H-BENZO[D][1,3]THIAZIN-2-YL)-PHENYL-AMINE

C10H10N2O3S2 (270.0133)


   

Leflunomide ortho-Isomer

Leflunomide ortho-Isomer

C12H9F3N2O2 (270.0616)


   

5-Bromo-2-(4-ethyl-1-piperazinyl)pyrimidine

5-Bromo-2-(4-ethyl-1-piperazinyl)pyrimidine

C10H15BrN4 (270.048)


   

9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-

9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-

C14H10N2O4 (270.0641)


   

uranium dioxide

Uranium oxide (UO2)

O2U (270.0406)


   

5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline

5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline

C10H11BrN2O2 (270.0004)


   

1-(4-(4-CHLOROPHENOXY)PHENYL)-1H-IMIDAZOLE

1-(4-(4-CHLOROPHENOXY)PHENYL)-1H-IMIDAZOLE

C15H11ClN2O (270.056)


   

methyl (Z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate

methyl (Z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate

C13H12ClFO3 (270.0459)


   

(((6-BROMOHEXYL)OXY)METHYL)BENZENE

(((6-BROMOHEXYL)OXY)METHYL)BENZENE

C13H19BrO (270.0619)


   

4-[2-(bromomethyl)phenoxy]oxane

4-[2-(bromomethyl)phenoxy]oxane

C12H15BrO2 (270.0255)


   
   

Dimethyl(pentafluorophenyl)silyloxyethane

Dimethyl(pentafluorophenyl)silyloxyethane

C10H11F5OSi (270.0499)


   

ethyl 3-(4-amino-5-bromopyridin-3-yl)acrylate

ethyl 3-(4-amino-5-bromopyridin-3-yl)acrylate

C10H11BrN2O2 (270.0004)


   

n-butyl heptafluorobutyrate

n-butyl heptafluorobutyrate

C8H9F7O2 (270.0491)


   

ethyl 2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate

ethyl 2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate

C9H10ClF3N2O2 (270.0383)


   

5-bromo-2-morpholinocarbonylpyridine

5-bromo-2-morpholinocarbonylpyridine

C10H11BrN2O2 (270.0004)


   

5-[4-(4-Chlorophenoxy)phenyl]-1H-pyrazole

5-[4-(4-Chlorophenoxy)phenyl]-1H-pyrazole

C15H11ClN2O (270.056)


   

1-PHENYL-1H-5-(5-CHLORO-2-HYDROXYPHENYL)PYRAZOLE

1-PHENYL-1H-5-(5-CHLORO-2-HYDROXYPHENYL)PYRAZOLE

C15H11ClN2O (270.056)


   

5-(6-Chloro-1-methylindol-2-yl)nicotinaldehyde

5-(6-Chloro-1-methylindol-2-yl)nicotinaldehyde

C15H11ClN2O (270.056)


   

3-Bromo-4-pentylbenzoic acid

3-Bromo-4-pentylbenzoic acid

C12H15BrO2 (270.0255)


   

3-bromo-4-(2-methylbutan-2-yl)benzoic acid

3-bromo-4-(2-methylbutan-2-yl)benzoic acid

C12H15BrO2 (270.0255)


   

9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-

9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-

C14H10N2O4 (270.0641)


   

2-(Oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-C]pyridine-3-carboxylic acid

2-(Oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-C]pyridine-3-carboxylic acid

C10H10N2O5S (270.031)


   

Dioxouranium(2+)

Dioxouranium(2+)

O2U+2 (270.0406)


   

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

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

C11H14N2O2S2 (270.0497)


   

2-Propanone, 1,3-dihydroxy-, (2,4-dinitrophenyl)hydrazone (9CI)

2-Propanone, 1,3-dihydroxy-, (2,4-dinitrophenyl)hydrazone (9CI)

C9H10N4O6 (270.06)


   

thunberginol F

thunberginol F

C15H10O5 (270.0528)


An isobenzofuranone that is 2-benzofuran-1(3H)-one substituted by a hydroxy group at position 7 and a 3,4-dihydroxybenzylidene group at position 3. It has been isolated from the roots of Scorzonera judaica.

   

6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid

6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid

C12H14O3S2 (270.0384)


   

(4-Chlorophenyl)(7-methylimidazo[1,2-a]pyridin-3-yl)methanone

(4-Chlorophenyl)(7-methylimidazo[1,2-a]pyridin-3-yl)methanone

C15H11ClN2O (270.056)


   

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

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

C15H10O5 (270.0528)


   

5-Thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

5-Thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C10H5F3N4S (270.0187)


   

3-(2-oxo-2-thiophen-2-ylethyl)-1H-quinoxalin-2-one

3-(2-oxo-2-thiophen-2-ylethyl)-1H-quinoxalin-2-one

C14H10N2O2S (270.0463)


   

N-(2-chloro-6-methylphenyl)morpholine-4-carbothioamide

N-(2-chloro-6-methylphenyl)morpholine-4-carbothioamide

C12H15ClN2OS (270.0594)


   

N2-Methyl lamotrigine

N2-Methyl lamotrigine

C10H10Cl2N5+ (270.0313)


   

1-Benzenesulfonyl-5-fluorouracil

1-Benzenesulfonyl-5-fluorouracil

C10H7FN2O4S (270.0111)


   

2-[(4-Bromophenyl)methoxy]oxane

2-[(4-Bromophenyl)methoxy]oxane

C12H15BrO2 (270.0255)


   

1-Chloro-6-(4-hydroxyphenyl)-2-naphthol

1-Chloro-6-(4-hydroxyphenyl)-2-naphthol

C16H11ClO2 (270.0448)


   

[1R-(1alpha,3beta,4alpha,5beta)]-5-(Phosphonomethyl)-1,3,4-trihydroxycyclohexane-1-carboxylic acid

[1R-(1alpha,3beta,4alpha,5beta)]-5-(Phosphonomethyl)-1,3,4-trihydroxycyclohexane-1-carboxylic acid

C8H15O8P (270.0505)


   

Versulin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI)

C15H10O5 (270.0528)


Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.

   

Aloeemodin

InChI=1\C15H10O5\c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17\h1-5,16-18H,6H

C15H10O5 (270.0528)


Aloe emodin is a hydroxyanthraquinone extracted from aloe leaves and has been shown to have anti-tumor activity in vitro and in vivo. Aloe emodin is a hydroxyanthraquinone extracted from aloe leaves and has been shown to have anti-tumor activity in vitro and in vivo.

   

NPI 031L

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

C15H10O5 (270.0528)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents C1892 - Chemopreventive Agent Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis. Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis.

   

Biacalein

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

C15H10O5 (270.0528)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D020011 - Protective Agents > D000975 - Antioxidants COVID info from PDB, Protein Data Bank D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.

   

2150-11-0

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

C15H10O5 (270.0528)


   

Morindon

9,10-Anthracenedione, 1,2,5-trihydroxy-6-methyl-

C15H10O5 (270.0528)


   

AIDS-147839

4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-

C15H10O5 (270.0528)


   

2-(3,4-Dihydroxyphenyl)-5-hydroxychromen-7-one

2-(3,4-Dihydroxyphenyl)-5-hydroxychromen-7-one

C15H10O5 (270.0528)


   

3,5-Dihydroxy-2-(4-hydroxyphenyl)chromen-7-one

3,5-Dihydroxy-2-(4-hydroxyphenyl)chromen-7-one

C15H10O5 (270.0528)


   

6-Hydroxy-2-(6-oxo-1-oxaspiro[2.5]octa-4,7-dien-2-yl)-1-benzofuran-3-one

6-Hydroxy-2-(6-oxo-1-oxaspiro[2.5]octa-4,7-dien-2-yl)-1-benzofuran-3-one

C15H10O5 (270.0528)


   

(2S)-2-ammonio-4-{[(2R)-2-ammonio-2-carboxylatoethyl]selanyl}butanoate

(2S)-2-ammonio-4-{[(2R)-2-ammonio-2-carboxylatoethyl]selanyl}butanoate

C7H14N2O4Se (270.0119)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

C14H10N2O4-2 (270.0641)


   

5-Epi-valiolone 7-phosphate(2-)

5-Epi-valiolone 7-phosphate(2-)

C7H11O9P-2 (270.0141)


   

2-Epi-5-epi-valiolone 7-phosphate(2-)

2-Epi-5-epi-valiolone 7-phosphate(2-)

C7H11O9P-2 (270.0141)


   

6,2,3-Trihydroxyflavone

6,2,3-Trihydroxyflavone

C15H10O5 (270.0528)


   

4,5-Dichloro-2-methyl-1-(2-phenoxyethyl)imidazole

4,5-Dichloro-2-methyl-1-(2-phenoxyethyl)imidazole

C12H12Cl2N2O (270.0327)


   

(6,8-difluoro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

(6,8-difluoro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

C12H8F2O5 (270.034)


   

4-chloro-N-[(2-methylpropylamino)-sulfanylidenemethyl]benzamide

4-chloro-N-[(2-methylpropylamino)-sulfanylidenemethyl]benzamide

C12H15ClN2OS (270.0594)


   

N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide

N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide

C13H10N4OS (270.0575)


   

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-quinolinecarboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-quinolinecarboxamide

C13H10N4OS (270.0575)


   

3-(Prop-2-enylthio)-[1,2,4]triazino[5,6-d][3,1]benzoxazepine

3-(Prop-2-enylthio)-[1,2,4]triazino[5,6-d][3,1]benzoxazepine

C13H10N4OS (270.0575)


   

2-(2,4-dichlorophenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine

2-(2,4-dichlorophenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine

C9H8Cl2N6 (270.0187)


   

TC(Trioxidation)

TC(Trioxidation)

C7H14N2O7S (270.0522)


   

1-{3-[(6-Chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}urea

1-{3-[(6-Chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}urea

C10H11ClN4OS (270.0342)


   

(5E)-5-(furan-2-ylmethylidene)-4-phenylimino-1,3-thiazolidin-2-one

(5E)-5-(furan-2-ylmethylidene)-4-phenylimino-1,3-thiazolidin-2-one

C14H10N2O2S (270.0463)


   

Alternaphenol B

Alternaphenol B

C15H10O5 (270.0528)


   

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

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

C8H15O8P (270.0505)


   

2,10-Dihydroxydicyclohepta(B,E)-(4H)-pyran-3,9-dione

2,10-Dihydroxydicyclohepta(B,E)-(4H)-pyran-3,9-dione

C15H10O5 (270.0528)


   

L-Selenocystathionine

L-Selenocystathionine

C7H14N2O4Se (270.0119)


An optically active form of selenocystathionine in which both amino acid residues have L-configuration.

   

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


A member of the class of phenazines that is (5aS)-5,5a-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.

   

3,5-dinitro-4-hydroxyphenylpyruvic acid

3,5-dinitro-4-hydroxyphenylpyruvic acid

C9H6N2O8 (270.0124)


   

Rheinanthrone

Rheinanthrone

C15H10O5 (270.0528)


   

2-Epi-5-epi-valiolone 7-phosphate(2-)

2-Epi-5-epi-valiolone 7-phosphate(2-)

C7H11O9P (270.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-epi-5-epi-valiolone 7-phosphate; major species at pH 7.3.

   

7,8,4-Trihydroxyisoflavone

7,8,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


   

Norobtusifolin

1,2,8-TRIHYDROXY-3-METHYLANTHRAQUINONE

C15H10O5 (270.0528)


   

Rhababerone

Rhababerone

C15H10O5 (270.0528)


   

Selenocystathionine

Selenocystathionine

C7H14N2O4Se (270.0119)


A member of the class of cystathionines derived from homoselenocysteine and serine residues joined by a selenide bond.

   

5-Epi-valiolone 7-phosphate(2-)

5-Epi-valiolone 7-phosphate(2-)

C7H11O9P (270.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 5-epi-valiolone 7-phosphate; major species at pH 7.3.

   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

C14H10N2O4 (270.0641)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.

   

L-selenocystathionine zwitterion

L-selenocystathionine zwitterion

C7H14N2O4Se (270.0119)


An amino acid zwitterion arising from transfer of two protons from the carboxy to the amino groups of L-selenocystathionine; major species at pH 7.3.

   

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

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

C15H10O5 (270.0528)


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

   
   

BAY 1892005

BAY 1892005

C11H8ClFN2OS (270.003)


BAY 1892005 is a regulator of p53 protein and acts on p53 condensates without causing mutant p53 reactivation[1].

   

Tebanicline (dihydrochloride)

Tebanicline (dihydrochloride)

C9H13Cl3N2O (270.0093)


Tebanicline dihydrochloride (Ebanicline dihydrochloride) is a nAChR modulator with potent, orally effective analgesic activity. It inhibits the binding of cytisine to α4β2 neuronal nAChRs with a Ki of 37 pM[1].

   

1,7-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

1,7-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

methyl 3-(4-hydroxy-3,5-dinitrophenyl)propanoate

methyl 3-(4-hydroxy-3,5-dinitrophenyl)propanoate

C10H10N2O7 (270.0488)


   

2-(methylsulfanyl)-1-{[2-(methylsulfanyl)butyl]disulfanyl}butane

2-(methylsulfanyl)-1-{[2-(methylsulfanyl)butyl]disulfanyl}butane

C10H22S4 (270.0604)


   

1,2,7-trihydroxy-6-methylanthracene-9,10-dione

1,2,7-trihydroxy-6-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

2,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione

2,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

6,7-dihydroxy-2-methoxyphenanthrene-1,4-dione

6,7-dihydroxy-2-methoxyphenanthrene-1,4-dione

C15H10O5 (270.0528)


   

(3e)-4-[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one

(3e)-4-[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one

C13H19BrO (270.0619)


   

3,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione

3,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

1,2,5-trihydroxy-3-methylanthracene-9,10-dione

1,2,5-trihydroxy-3-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

5,6-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one

5,6-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one

C15H10O5 (270.0528)


   

8-(methylamino)-7-oxophenoxazine-2-carboxylic acid

8-(methylamino)-7-oxophenoxazine-2-carboxylic acid

C14H10N2O4 (270.0641)


   

1,2,6-trihydroxyanthraquinone; 2-me ether

NA

C15H10O5 (270.0528)


{"Ingredient_id": "HBIN000685","Ingredient_name": "1,2,6-trihydroxyanthraquinone; 2-me ether","Alias": "NA","Ingredient_formula": "C15H10O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "142878-32-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9600","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,5,6-trihydroxy-aurone

SCHEMBL13090724; AC1NT14R; 4, 5, 6-trihydroxy-aurone; (2Z)-2-benzylidene-4,5,6-trihydroxy-1-benzofuran-3-one

C15H10O5 (270.0528)


{"Ingredient_id": "HBIN009979","Ingredient_name": "4,5,6-trihydroxy-aurone","Alias": "SCHEMBL13090724; AC1NT14R; 4, 5, 6-trihydroxy-aurone; (2Z)-2-benzylidene-4,5,6-trihydroxy-1-benzofuran-3-one","Ingredient_formula": "C15H10O5","Ingredient_Smile": "C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C(=C3O)O)O","Ingredient_weight": "270.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT18004","TCMID_id": "41378;21672","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5322048","DrugBank_id": "NA"}

   

5 , 7, 4′-trihydroxyflavone

NA

C15H10O5 (270.0528)


{"Ingredient_id": "HBIN011239","Ingredient_name": "5 , 7, 4\u2032-trihydroxyflavone","Alias": "NA","Ingredient_formula": "C15H10O5","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40903","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxyalizarin-1-methylether

NA

C15H10O5 (270.0528)


{"Ingredient_id": "HBIN011670","Ingredient_name": "5-hydroxyalizarin-1-methylether","Alias": "NA","Ingredient_formula": "C15H10O5","Ingredient_Smile": "COC1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9770","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

apigeni

NA

C15H10O5 (270.0528)


{"Ingredient_id": "HBIN016407","Ingredient_name": "apigeni","Alias": "NA","Ingredient_formula": "C15H10O5","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,2,8-trihydroxy-6-methylanthracene-9,10-dione

1,2,8-trihydroxy-6-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

1,3,5-trihydroxy-7-methylanthracene-9,10-dione

1,3,5-trihydroxy-7-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C15H10O5 (270.0528)


   

4,5-dihydroxy-7-methyl-1h-anthracene-2,9,10-trione

4,5-dihydroxy-7-methyl-1h-anthracene-2,9,10-trione

C15H10O5 (270.0528)


   

2-(6-hydroxy-1-benzofuran-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione

2-(6-hydroxy-1-benzofuran-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione

C15H10O5 (270.0528)


   

7-hydroxy-6-(2-hydroxyphenoxy)chromen-2-one

7-hydroxy-6-(2-hydroxyphenoxy)chromen-2-one

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

2-(2,5-dihydroxyphenyl)-5-hydroxychromen-4-one

2-(2,5-dihydroxyphenyl)-5-hydroxychromen-4-one

C15H10O5 (270.0528)


   

2-acetyl-7-methoxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-7-methoxynaphtho[2,3-b]furan-4,9-dione

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

1,7-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

1,7-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium-3-olate

5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium-3-olate

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

2-acetyl-8-methoxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-8-methoxynaphtho[2,3-b]furan-4,9-dione

C15H10O5 (270.0528)


   

7,3',4'-trihydroxyflavone

7,3',4'-trihydroxyflavone

C15H10O5 (270.0528)


   

8-hydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid

8-hydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid

C15H10O5 (270.0528)


   

3-(3,5-dihydroxyphenyl)-7-hydroxychromen-4-one

3-(3,5-dihydroxyphenyl)-7-hydroxychromen-4-one

C15H10O5 (270.0528)


   

4-hydroxy-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

4-hydroxy-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C15H10O5 (270.0528)


   

3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-2-benzofuran-1-one

3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-2-benzofuran-1-one

C15H10O5 (270.0528)


   

1,2,4-trihydroxy-3-methylanthracene-9,10-dione

1,2,4-trihydroxy-3-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   
   

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

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

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

1,2-dihydroxy-3-methoxyanthracene-9,10-dione

1,2-dihydroxy-3-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

2-hydroxy-n-(3-oxophenoxazin-2-yl)ethanimidic acid

2-hydroxy-n-(3-oxophenoxazin-2-yl)ethanimidic acid

C14H10N2O4 (270.0641)


   

{5-methyl-4,9-dioxonaphtho[2,3-b]furan-3-yl}methyl formate

{5-methyl-4,9-dioxonaphtho[2,3-b]furan-3-yl}methyl formate

C15H10O5 (270.0528)


   

1,6-dihydroxy-3-methoxyanthracene-9,10-dione

1,6-dihydroxy-3-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

2-methyl-n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}butanimidic acid

2-methyl-n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}butanimidic acid

C11H14N2O2S2 (270.0497)


   

helminthsporin

helminthsporin

C15H10O5 (270.0528)


   

1,5-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

1,5-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

7,13-dihydroxy-15-methyl-4,10-dioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-5-one

7,13-dihydroxy-15-methyl-4,10-dioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-5-one

C15H10O5 (270.0528)


   

7-hydroxy-6-methoxyphenazine-1-carboxylic acid

7-hydroxy-6-methoxyphenazine-1-carboxylic acid

C14H10N2O4 (270.0641)


   

3-(methoxycarbonyl)-9h-pyrido[3,4-b]indole-1-carboxylic acid

3-(methoxycarbonyl)-9h-pyrido[3,4-b]indole-1-carboxylic acid

C14H10N2O4 (270.0641)


   

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}pentanimidic acid

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}pentanimidic acid

C11H14N2O2S2 (270.0497)


   

1,3,6-trihydroxy-8-methylanthracene-9,10-dione

1,3,6-trihydroxy-8-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

3-benzyl-5-(2-methylpropyl)-1,2,4-trithiolane

3-benzyl-5-(2-methylpropyl)-1,2,4-trithiolane

C13H18S3 (270.0571)


   

16-methyl-3,11,14-trioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9,16-pentaene-4,15-dione

16-methyl-3,11,14-trioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9,16-pentaene-4,15-dione

C15H10O5 (270.0528)


   

1,4,8-trihydroxy-2-methylanthracene-9,10-dione

1,4,8-trihydroxy-2-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

n-(9-hydroxy-3-oxophenoxazin-2-yl)ethanimidic acid

n-(9-hydroxy-3-oxophenoxazin-2-yl)ethanimidic acid

C14H10N2O4 (270.0641)


   

2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-carbaldehyde

2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-carbaldehyde

C15H10O5 (270.0528)


   

1-acetyl-5-hydroxy-3-methylnaphtho[2,3-c]furan-4,9-dione

1-acetyl-5-hydroxy-3-methylnaphtho[2,3-c]furan-4,9-dione

C15H10O5 (270.0528)


   

3,8-dihydroxy-1-methoxyanthracene-9,10-dione

3,8-dihydroxy-1-methoxyanthracene-9,10-dione

C15H10O5 (270.0528)


   

4,15-dihydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

4,15-dihydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C15H10O5 (270.0528)


   

1,3,7-trihydroxy-6-methylanthracene-9,10-dione

1,3,7-trihydroxy-6-methylanthracene-9,10-dione

C15H10O5 (270.0528)


   

4-methoxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

4-methoxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

C15H10O5 (270.0528)


   

1,5-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

1,5-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione

C15H10O5 (270.0528)


   

methyl 8-hydroxy-9-oxoxanthene-1-carboxylate

methyl 8-hydroxy-9-oxoxanthene-1-carboxylate

C15H10O5 (270.0528)


   

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

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

C15H10O5 (270.0528)


   

3-(methylsulfanyl)-1-{[3-(methylsulfanyl)butyl]disulfanyl}butane

3-(methylsulfanyl)-1-{[3-(methylsulfanyl)butyl]disulfanyl}butane

C10H22S4 (270.0604)