Exact Mass: 254.0611

Exact Mass Matches: 254.0611

Found 277 metabolites which its exact mass value is equals to given mass value 254.0611, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tropoflavin

7,8-dihydroxy-2-phenyl-chromen-4-one;7,8-Dihydroxyflavone

C15H10O4 (254.0579)


7,8-dihydroxyflavone is a dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flavonoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several diseases of the nervous system, including Alzheimers, Parkinsons, and Huntingtons. It has a role as a plant metabolite, a tropomyosin-related kinase B receptor agonist, an antidepressant, an antioxidant and an antineoplastic agent. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flavonoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several diseases of the nervous system, including Alzheimers, Parkinsons, and Huntingtons. 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1]. 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1].

   

Daidzein

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

C15H10O4 (254.0579)


Daidzein is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4. It has a role as an antineoplastic agent, a phytoestrogen, a plant metabolite, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor. It is a conjugate acid of a daidzein(1-). Daidzein is a natural product found in Pericopsis elata, Thermopsis lanceolata, and other organisms with data available. Daidzein is an isoflavone extract from soy, which is an inactive analog of the tyrosine kinase inhibitor genistein. It has antioxidant and phytoestrogenic properties. (NCI) Daidzein is one of several known isoflavones. Isoflavones compounds are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Up until recently, daidzein was considered to be one of the most important and most studied isoflavones, however more recently attention has shifted to isoflavone metabolites. Equol represents the main active product of daidzein metabolism, produced via specific microflora in the gut. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. But, the specific bacterial species in the colon involved in the production of equol are yet to be discovered. (A3191, A3189). See also: Trifolium pratense flower (part of). Daidzein is one of several known isoflavones. Isoflavones compounds are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Up until recently, daidzein was considered to be one of the most important and most studied isoflavones, however more recently attention has shifted to isoflavone metabolites. Equol represents the main active product of daidzein metabolism, produced via specific microflora in the gut. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. But, the specific bacterial species in the colon involved in the production of equol are yet to be discovered. (PMID:18045128, 17579894). Daidzein is a biomarker for the consumption of soy beans and other soy products. Widespread isoflavone in the Leguminosae, especies Phaseolus subspecies (broad beans, lima beans); also found in soy and soy products (tofu, miso), chick peas (Cicer arietinum) and peanuts (Arachis hypogaea). Nutriceutical with anticancer and bone protective props. A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4894; ORIGINAL_PRECURSOR_SCAN_NO 4890 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3575; ORIGINAL_PRECURSOR_SCAN_NO 3572 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4858; ORIGINAL_PRECURSOR_SCAN_NO 4855 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7978; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4898; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4884; ORIGINAL_PRECURSOR_SCAN_NO 4881 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7985 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7952; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4847 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7907; ORIGINAL_PRECURSOR_SCAN_NO 7904 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7956; ORIGINAL_PRECURSOR_SCAN_NO 7952 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7917; ORIGINAL_PRECURSOR_SCAN_NO 7913 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2315 IPB_RECORD: 1801; CONFIDENCE confident structure IPB_RECORD: 421; CONFIDENCE confident structure CONFIDENCE standard compound; INTERNAL_ID 8828 CONFIDENCE standard compound; INTERNAL_ID 2874 CONFIDENCE standard compound; INTERNAL_ID 4239 CONFIDENCE standard compound; INTERNAL_ID 4163 CONFIDENCE standard compound; INTERNAL_ID 181 Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator.

   

Chrysin

5,7-Dihydroxyflavone

C15H10O4 (254.0579)


Chrysin is a dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7. It has a role as an anti-inflammatory agent, an antineoplastic agent, an antioxidant, a hepatoprotective agent, an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor and a plant metabolite. It is a dihydroxyflavone and a 7-hydroxyflavonol. Chrysin is a natural product found in Scutellaria amoena, Lonicera japonica, and other organisms with data available. 5,7-Dihydroxyflavone is found in carrot. Chrysin is a naturally occurring flavone chemically extracted from the blue passion flower (Passiflora caerulea). Honeycomb also contains small amounts. It is also reported in Oroxylum indicum or Indian trumpetflower. (Wikipedia). Chrysin is a naturally occurring flavone chemically extracted from the blue passion flower (Passiflora caerulea). Honeycomb also contains small amounts. It is also reported in Oroxylum indicum or Indian trumpetflower. [Wikipedia]. Chrysin is found in many foods, some of which are sour cherry, carrot, wild carrot, and sweet orange. 5,7-Dihydroxyflavone is found in carrot. Chrysin is a naturally occurring flavone chemically extracted from the blue passion flower (Passiflora caerulea). Honeycomb also contains small amounts. It is also reported in Oroxylum indicum or Indian trumpetflower. (Wikipedia). A dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7. CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4420; ORIGINAL_PRECURSOR_SCAN_NO 4416 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4423; ORIGINAL_PRECURSOR_SCAN_NO 4419 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9217; ORIGINAL_PRECURSOR_SCAN_NO 9215 ORIGINAL_ACQUISITION_NO 4462; CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4458 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4462; ORIGINAL_PRECURSOR_SCAN_NO 4458 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7985 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4441; ORIGINAL_PRECURSOR_SCAN_NO 4440 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7956; ORIGINAL_PRECURSOR_SCAN_NO 7952 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7917; ORIGINAL_PRECURSOR_SCAN_NO 7913 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4472; ORIGINAL_PRECURSOR_SCAN_NO 4469 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7978; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4441; ORIGINAL_PRECURSOR_SCAN_NO 4438 CONFIDENCE standard compound; INTERNAL_ID 804; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7907; ORIGINAL_PRECURSOR_SCAN_NO 7904 [Raw Data] CB007_Chrysin_pos_20eV_CB000007.txt [Raw Data] CB007_Chrysin_pos_30eV_CB000007.txt [Raw Data] CB007_Chrysin_pos_40eV_CB000007.txt [Raw Data] CB007_Chrysin_pos_10eV_CB000007.txt [Raw Data] CB007_Chrysin_pos_50eV_CB000007.txt [Raw Data] CB007_Chrysin_neg_10eV_000007.txt [Raw Data] CB007_Chrysin_neg_30eV_000007.txt [Raw Data] CB007_Chrysin_neg_40eV_000007.txt [Raw Data] CB007_Chrysin_neg_50eV_000007.txt [Raw Data] CB007_Chrysin_neg_20eV_000007.txt Chrysin is one of the most well known estrogen blockers. Chrysin is one of the most well known estrogen blockers.

   

Rubiadin

1,3-dihydroxy-2-methyl-9,10-dihydroanthracene-9,10-dione

C15H10O4 (254.0579)


Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1]. Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1].

   

Chrysophanol

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

C15H10O4 (254.0579)


Chrysophanic acid appears as golden yellow plates or brown powder. Melting point 196 °C. Slightly soluble in water. Pale yellow aqueous solutions turn red on addition of alkali. Solutions in concentrated sulfuric acid are red. (NTP, 1992) Chrysophanol is a trihydroxyanthraquinone that is chrysazin with a methyl substituent at C-3. It has been isolated from Aloe vera and exhibits antiviral and anti-inflammatory activity. It has a role as an antiviral agent, an anti-inflammatory agent and a plant metabolite. It is functionally related to a chrysazin. Chrysophanol is a natural product found in Rumex dentatus, Ageratina altissima, and other organisms with data available. See also: Frangula purshiana Bark (part of). A trihydroxyanthraquinone that is chrysazin with a methyl substituent at C-3. It has been isolated from Aloe vera and exhibits antiviral and anti-inflammatory activity. Constituent of Rumex, Rheum subspecies Chrysophanol is found in dock, garden rhubarb, and sorrel. Chrysophanol is found in dock. Chrysophanol is a constituent of Rumex, Rheum species D009676 - Noxae > D009153 - Mutagens Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

7,4'-Dihydroxyflavone

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

C15H10O4 (254.0579)


7,4-dihydroxyflavone, also known as 7-hydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-one, 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, 7,4-dihydroxyflavone is considered to be a flavonoid lipid molecule. 7,4-dihydroxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7,4-dihydroxyflavone can be found in alfalfa, broad bean, and fenugreek, which makes 7,4-dihydroxyflavone a potential biomarker for the consumption of these food products. Like many other flavonoids, 4,7-dihydroxyflavone has been found to possess activity at the opioid receptors. Specifically, it acts as an antagonist of the μ-opioid receptor and, with lower affinity, of the κ- and δ-opioid receptors . 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1].

   

6,4-Dihydroxyflavone

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

C15H10O4 (254.0579)


   

5-L-Glutamyl-taurine

(2S)-2-amino-5-oxo-5-(2-sulfoethylamino)pentanoic acid

C7H14N2O6S (254.0573)


5-L-Glutamyl-taurine is an intermediate in Taurine and hypotaurine metabolism. 5-L-Glutamyl-taurine is produced from Taurine via the enzyme gamma-glutamyltranspeptidase (EC 2.3.2.2). [HMDB] 5-L-Glutamyl-taurine is an intermediate in Taurine and hypotaurine metabolism. 5-L-Glutamyl-taurine is produced from Taurine via the enzyme gamma-glutamyltranspeptidase (EC 2.3.2.2).

   

(Z)-4',6-Dihydroxyaurone

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

C15H10O4 (254.0579)


(Z)-4,6-Dihydroxyaurone is found in pulses. (Z)-4,6-Dihydroxyaurone is isolated from seedlings of Glycine max (soybean) (Soja hispida). Isolated from seedlings of Glycine max (soybean) (Soja hispida). (Z)-4,6-Dihydroxyaurone is found in soy bean and pulses.

   

Primetin

5,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one

C15H10O4 (254.0579)


A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 8.

   

Anhydroglycinol

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

C15H10O4 (254.0579)


Anhydroglycinol, also known as 3,9-dihydroxypterocarpen, is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, anhydroglycinol is considered to be a flavonoid lipid molecule. Anhydroglycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Anhydroglycinol can be found in common beet, which makes anhydroglycinol a potential biomarker for the consumption of this food product.

   

Alizarin 2-methyl ether

1-Hydroxy-2-methoxyanthraquinone

C15H10O4 (254.0579)


   

Digiferruginol

1-Hydroxy-2-hydroxymethylanthraquinone

C15H10O4 (254.0579)


   

1,4-Dihydroxy-2-methylanthraquinone

1,4-Dihydroxy-2-methylanthraquinone

C15H10O4 (254.0579)


   

Coal tar

7,8-dihydroxy-4-phenyl-2H-chromen-2-one

C15H10O4 (254.0579)


4-Phenyl-7,8-dihydroxycoumarin is a coumarin derivative and can be used for bronchiectasiss research[1].

   

Rubiadin

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

C15H10O4 (254.0579)


Rubiadin is a dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 3 and a methyl group at position 2. It has been isolated from Rubia yunnanensis. It has a role as an antibacterial agent, an antioxidant, a hepatoprotective agent and a plant metabolite. Rubiadin is a natural product found in Coprosma tenuicaulis, Prismatomeris tetrandra, and other organisms with data available. A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 3 and a methyl group at position 2. It has been isolated from Rubia yunnanensis. Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1]. Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1].

   

4\\%27,7-Dihydroxyflavone

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

C15H10O4 (254.0579)


4,7-dihydroxyflavone is a dihydroxyflavone in which the two hydroxy substituents are located at positions 4 and 7. It has a role as a metabolite. 7,4-Dihydroxyflavone is a natural product found in Dracaena cinnabari, Thermopsis macrophylla, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of); Glycyrrhiza inflata root (part of). A dihydroxyflavone in which the two hydroxy substituents are located at positions 4 and 7. 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1].

   

7,3-Dihydroxyflavone

7,3-Dihydroxyflavone

C15H10O4 (254.0579)


   

3,3-DIHYDROXYFLAVONE

3,3-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

5,7-Dihydroxyisoflavone

5,7-Dihydroxy-3-phenyl-4H-1-benzopyran-4-one, 9ci

C15H10O4 (254.0579)


5,7-Dihydroxyisoflavone is found in nuts. 5,7-Dihydroxyisoflavone is isolated from hydrolysed flour of Arachis hypogaea (peanut) Mefenamic acid, an anthranilic acid derivative, is a member of the fenamate group of nonsteroidal anti-inflammatory drugs (NSAIDs). It exhibits anti-inflammatory, analgesic, and antipyretic activities. Similar to other NSAIDs, mefenamic acid inhibits prostaglandin synthetase D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors Isolated from hydrolysed flour of Arachis hypogaea (peanut). 5,7-Dihydroxyisoflavone is found in peanut and nuts. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

3,7-dihydroxyflavone

3,7-dihydroxyflavone

C15H10O4 (254.0579)


   

3,4-DIHYDROXYFLAVONE

3,4-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

3,5-DIHYDROXYFLAVONE

3,5-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

6,7-dihydroxyflavone

6,7-dihydroxyflavone

C15H10O4 (254.0579)


   

Phomarin

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

C15H10O4 (254.0579)


Phomarin is found in herbs and spices. Phomarin is from roots of Ruta graveolens (rue

   

5,6-DIHYDROXYFLAVONE

5,6-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

2-Acetylaminophenoxazin-3-one

N-(3-oxo-3H-Phenoxazin-2-yl)ethanimidate

C14H10N2O3 (254.0691)


2-Acetylaminophenoxazin-3-one (AAPO) is a benzoxazinoid metabolite. It was found excreted in the feces of rats that were fed a rye bread-based diet which makes this compound a potential fecal biomarker of whole grain intake (PMID: 23113707).

   

1-Iodononane

1-Iodononane

C9H19I (254.0531)


   

7,8-Dihydroxyflavone

7,8-dihydroxy-2-phenyl-4H-chromen-4-one

C15H10O4 (254.0579)


   

Xanthenone-4-acetic acid

2-(9-oxo-9H-xanthen-4-yl)acetic acid

C15H10O4 (254.0579)


   

Nordalbergin

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

C15H10O4 (254.0579)


Nordalbergin is a neoflavonoid. Nordalbergin, a coumarin isolated from the wood bark of Dalbergia sissoo. Nordalbergin shows strong activity in the induction of differentiation of HL-60[1]. Nordalbergin, a coumarin isolated from the wood bark of Dalbergia sissoo. Nordalbergin shows strong activity in the induction of differentiation of HL-60[1].

   

Alizarin 1-methyl ether

Alizarin 1-methyl ether

C15H10O4 (254.0579)


2-Hydroxy-1-methoxyanthraquinone could be isolated from the stem bark of Morinda lucida Benth. (Rubiaceae) and possesses antibacterial activity[1].

   

1,8-Dihydroxy-4-methylanthraquinone

1,8-Dihydroxy-4-methylanthraquinone

C15H10O4 (254.0579)


   

Densiflorol B

Densiflorol B

C15H10O4 (254.0579)


   

Xanthopurpurin 3-methyl ether

1-Hydroxy-3-methoxyanthraquinone

C15H10O4 (254.0579)


   
   

5-hydroxy-3-methoxyphenanthrene-1,4-dione

5-hydroxy-3-methoxyphenanthrene-1,4-dione

C15H10O4 (254.0579)


   

Ziganein

1,5-Dihydroxy-3-methylanthraquinone

C15H10O4 (254.0579)


   

4-Phenyl 5,7-dihydroxycoumarin

4-Phenyl 5,7-dihydroxycoumarin

C15H10O4 (254.0579)


4-Phenyl-7,8-dihydroxycoumarin is a coumarin derivative and can be used for bronchiectasiss research[1].

   

1-Acetyl-3-carboxy-beta-carboline

1-Acetyl-3-carboxy-beta-carboline

C14H10N2O3 (254.0691)


   

1-Acetyl-3-hydroxy-beta-carboline

1-Acetyl-3-hydroxy-beta-carboline

C14H10N2O3 (254.0691)


   

5,2-Dihydroxyflavone

5,2-Dihydroxyflavone

C15H10O4 (254.0579)


   

8,2-Dihydroxyflavone

8,2-Dihydroxyflavone

C15H10O4 (254.0579)


   

2,5-Dihydroxyflavone

2,5-Dihydroxyflavone

C15H10O4 (254.0579)


   

3,7-dihydroxyflavone

3,7-dihydroxyflavone

C15H10O4 (254.0579)


   

8,4-Dihydroxyisoflavone

8,4-Dihydroxyisoflavone

C15H10O4 (254.0579)


   

serratin

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

C15H10O4 (254.0579)


5,7-Dihydroxy-4-phenylcoumarin is a natural product found in Passiflora serratodigitata with data available. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2345 INTERNAL_ID 2345; CONFIDENCE Reference Standard (Level 1) LC3-mHTT-IN-AN2 (Compound AN2) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN2 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1]. LC3-mHTT-IN-AN2 (Compound AN2) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN2 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1].

   

6-Methylalizarin

1,2-Dihydroxy-6-methylanthraquinone

C15H10O4 (254.0579)


   

2-Hydroxy-3-(hydroxymethyl)anthraquinone

2-Hydroxy-3-(hydroxymethyl)anthraquinone

C15H10O4 (254.0579)


   

Anhydroglycinol

3,9-dihydroxypterocarp-6a-en

C15H10O4 (254.0579)


   

Daidzein

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

C15H10O4 (254.0579)


Annotation level-1 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. Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator.

   

Hispidol

6,4-Dihydroxyaurone

C15H10O4 (254.0579)


A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6 and 4 respectively.

   

4,7-Dihydroxyflavone

7,4-dihydroxyflavone 7-O-glucoside

C15H10O4 (254.0579)


7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1].

   

3,5-dinitro-4-propylbenzoic acid

3,5-dinitro-4-propylbenzoic acid

C10H10N2O6 (254.0539)


   

5,3-DIHYDROXYFLAVONE

5,3-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.153 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.154 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.155

   

6,2-Dihydroxyflavone

6,2-Dihydroxyflavone

C15H10O4 (254.0579)


6,2'-Dihydroxyflavone is a novel antagonist of GABAA receptor.

   

3,4-Dihydroxyflavone

3,4-Dihydroxyflavone

C15H10O4 (254.0579)


3',4'-Dihydroxyflavone is a flavonoid. 3',4'-Dihydroxyflavone has antiallergic activity with an IC50 value of 30 μM. 3',4'-Dihydroxyflavone can be used for the research of type I allergy[1]. 3',4'-Dihydroxyflavone is a flavonoid. 3',4'-Dihydroxyflavone has antiallergic activity with an IC50 value of 30 μM. 3',4'-Dihydroxyflavone can be used for the research of type I allergy[1].

   

7,8-Dihydroxyflavone

7,8-Dihydroxyflavone

C15H10O4 (254.0579)


7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1]. 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1].

   

7,2-DIHYDROXYFLAVONE

7,2-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

Apigeninidin

Apigeninidin

C15H10O4 (254.0579)


Annotation level-1

   

Anthraquinone base + 1O, MeOH

Anthraquinone base + 1O, MeOH

C15H10O4 (254.0579)


Annotation level-3

   

5 7-DIHYDROXY-4-PHENYLCOUMARIN

5,7-Dihydroxy-4-phenylcoumarin

C15H10O4 (254.0579)


LC3-mHTT-IN-AN2 (Compound AN2) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN2 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1]. LC3-mHTT-IN-AN2 (Compound AN2) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN2 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1].

   
   

4,5-dihydroxy-1-methyl-anthraquinone

4,5-dihydroxy-1-methyl-anthraquinone

C15H10O4 (254.0579)


   

2-(Hydroxymethyl)-10-hydroxy-1,4-anthracenedione

2-(Hydroxymethyl)-10-hydroxy-1,4-anthracenedione

C15H10O4 (254.0579)


   

2-methyl-6,8-dihydroxyanthraquinone

2-methyl-6,8-dihydroxyanthraquinone

C15H10O4 (254.0579)


   

N-Acetylquestiomycin A

N-Acetylquestiomycin A

C14H10N2O3 (254.0691)


   

8-hydroxy-2-(1-methylethenyl)naphtho[2,3-b]furan-4,9-dione

8-hydroxy-2-(1-methylethenyl)naphtho[2,3-b]furan-4,9-dione

C15H10O4 (254.0579)


   

1-Hydroxy-3-methoxyanthracene-9,10-dione

1-Hydroxy-3-methoxyanthracene-9,10-dione

C15H10O4 (254.0579)


   

CHEMBL1668323

CHEMBL1668323

C15H10O4 (254.0579)


   

2-Hydroxy-3-methoxyanthracene-9,10-dione

2-Hydroxy-3-methoxyanthracene-9,10-dione

C15H10O4 (254.0579)


   

1,4-Dihydroxy-6-methylanthracene-9,10-dione

1,4-Dihydroxy-6-methylanthracene-9,10-dione

C15H10O4 (254.0579)


   

1,2-DIHYDROXY-3-METHYLANTHRAQUINONE

1,2-DIHYDROXY-3-METHYLANTHRAQUINONE

C15H10O4 (254.0579)


   

5,7-Dihydroxy-1-methylphenanthraquinone

5,7-Dihydroxy-1-methylphenanthraquinone

C15H10O4 (254.0579)


   

(E)-6-hydroxy-3-[(4-hydroxyphenyl)methylene]benzo[b]furan-2-one

(E)-6-hydroxy-3-[(4-hydroxyphenyl)methylene]benzo[b]furan-2-one

C15H10O4 (254.0579)


   

Oxoflavidin

Oxoflavidin

C15H10O4 (254.0579)


   

CHEMBL40849

CHEMBL40849

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

CHEMBL405992

CHEMBL405992

C15H10O4 (254.0579)


   

6-(Hydroxymethyl)phenazine-1-carboxylic acid

6-(Hydroxymethyl)phenazine-1-carboxylic acid

C14H10N2O3 (254.0691)


   

9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-acetyl-

9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-acetyl-

C14H10N2O3 (254.0691)


   

Soranjidiol

Soranjidiol

C15H10O4 (254.0579)


   
   

9-methoxyphenazine-1-carboxylic acid

9-methoxyphenazine-1-carboxylic acid

C14H10N2O3 (254.0691)


   

Colletochlorin D

Colletochlorin D

C13H15ClO3 (254.071)


   

1,2-Dihydroxy-7-methyl-anthraquinon

1,2-Dihydroxy-7-methyl-anthraquinon

C15H10O4 (254.0579)


   

5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

C15H10O4 (254.0579)


   

2-Formyl-azobenzol-carbonsaeure-(2)|2-(2-Formyl-phenylazo)-benzoesaeure|2-(2-formyl-phenylazo)-benzoic acid|Benzaldehyd-(2 azo 2)-benzoesaeure

2-Formyl-azobenzol-carbonsaeure-(2)|2-(2-Formyl-phenylazo)-benzoesaeure|2-(2-formyl-phenylazo)-benzoic acid|Benzaldehyd-(2 azo 2)-benzoesaeure

C14H10N2O3 (254.0691)


   

9,10-Anthracenedione, 1-hydroxy-3-(hydroxmethyl)-

9,10-Anthracenedione, 1-hydroxy-3-(hydroxmethyl)-

C15H10O4 (254.0579)


   

3-Hydroxy-1-methoxy-9,10-anthraquinone

3-Hydroxy-1-methoxy-9,10-anthraquinone

C15H10O4 (254.0579)


   

ACMC-20mb4t

ACMC-20mb4t

C15H10O4 (254.0579)


   

3,6-DIHYDROXYFLAVONE

3,6-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

1,7-Dihydroxy-3-methylanthracene-9,10-dione

1,7-Dihydroxy-3-methylanthracene-9,10-dione

C15H10O4 (254.0579)


   

1-Hydroxy-4-methoxyanthraquinone

1-Hydroxy-4-methoxyanthraquinone

C15H10O4 (254.0579)


   

1,2-Dihydroxy-6-methylanthraquinone

1,2-Dihydroxy-6-methylanthraquinone

C15H10O4 (254.0579)


   

2-(1-Methylethenyl)-7-hydroxynaphtho[2,3-b]furan-4,9-dione

2-(1-Methylethenyl)-7-hydroxynaphtho[2,3-b]furan-4,9-dione

C15H10O4 (254.0579)


   

Aloesaponarin II

Aloesaponarin II

C15H10O4 (254.0579)


   

5H-Phenanthro[4,5-bcd]pyran-2,6,7-triol

5H-Phenanthro[4,5-bcd]pyran-2,6,7-triol

C15H10O4 (254.0579)


   

MOFCZHBPVDESNO-UHFFFAOYSA-

MOFCZHBPVDESNO-UHFFFAOYSA-

C15H10O4 (254.0579)


   

3,4-Dihydro-1H,6H,8H-naphtho<1,2-c:4,5-cd>dipyrano-1,8-dione|8,9-Dihydro-4H-naphtho[1,2-c:4,5-cd]dipyran-4,11(6H)-dione

3,4-Dihydro-1H,6H,8H-naphtho<1,2-c:4,5-cd>dipyrano-1,8-dione|8,9-Dihydro-4H-naphtho[1,2-c:4,5-cd]dipyran-4,11(6H)-dione

C15H10O4 (254.0579)


   

1-hydroxy-8-methoxyanthracene-9,10-dione

1-hydroxy-8-methoxyanthracene-9,10-dione

C15H10O4 (254.0579)


   

7,8-dihydroxy-4-phenyl-2H-chromen-2-one

7,8-dihydroxy-4-phenyl-2H-chromen-2-one

C15H10O4 (254.0579)


   

Oprea1_419278

4H-1-Benzoicpyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-

C15H10O4 (254.0579)


4',5-Dihydroxyflavone is a soybean LOX-1 and yeast α-Glucosidase inhibitor, with an Ki of 102.6 μM for soybean LOX-1 and an IC50 of 66 μM for yeast α-glucosidase. LOX-1 isshort for Lectin-like oxidized low-density lipoprotein receptor-1. 4',5-Dihydroxyflavone is a soybean LOX-1 and yeast α-Glucosidase inhibitor, with an Ki of 102.6 μM for soybean LOX-1 and an IC50 of 66 μM for yeast α-glucosidase. LOX-1 isshort for Lectin-like oxidized low-density lipoprotein receptor-1. 4',5-Dihydroxyflavone is a soybean LOX-1 and yeast α-Glucosidase inhibitor, with an Ki of 102.6 μM for soybean LOX-1 and an IC50 of 66 μM for yeast α-glucosidase. LOX-1 isshort for Lectin-like oxidized low-density lipoprotein receptor-1.

   

Alizarin1-methylether

9,10-Anthracenedione, 2-hydroxy-1-methoxy-

C15H10O4 (254.0579)


Alizarin 1-methyl ether is a natural product found in Galium spurium, Oldenlandia umbellata, and other organisms with data available. 2-Hydroxy-1-methoxyanthraquinone could be isolated from the stem bark of Morinda lucida Benth. (Rubiaceae) and possesses antibacterial activity[1].

   

Oprea1_396152

4H-1-Benzopyran-4-one, 3,6-dihydroxy-2-phenyl-

C15H10O4 (254.0579)


3,6-Dihydroxyflavone is an anti-cancer agent. 3,6-Dihydroxyflavone dose- and time-dependently decreases cell viability and induces apoptosis by activating caspase cascade, cleaving poly (ADP-ribose) polymerase (PARP). 3,6-Dihydroxyflavone increases intracellular oxidative stress and lipid peroxidation[1].

   

2-HYDROXYMETHYL3-HYDROANTHRAQUINONE

2-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione

C15H10O4 (254.0579)


3-hydroxy-2-hydroxymethyl-9,10-anthraquinone is a monohydroxyanthraquinone that is 9,10-anthraquinone substituted by a hydroxy group at position 2 and a hydroxymethyl group at position 3. It has been isolated from the roots of Rubia yunnanensis. It has a role as an antineoplastic agent and a plant metabolite. It is a primary alcohol and a monohydroxyanthraquinone. 2-Hydroxy-3-(hydroxymethyl)anthraquinone is a natural product found in Prismatomeris tetrandra, Ophiorrhiza pumila, and other organisms with data available. A monohydroxyanthraquinone that is 9,10-anthraquinone substituted by a hydroxy group at position 2 and a hydroxymethyl group at position 3. It has been isolated from the roots of Rubia yunnanensis.

   

7,3-Dihydroxyflavone

7,3-Dihydroxyflavone

C15H10O4 (254.0579)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.003 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.006 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.002

   

3,3-DIHYDROXYFLAVONE

3,3-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.056 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.055

   

Chrysin

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

C15H10O4 (254.0579)


Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.177 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.174 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.175 Chrysin is one of the most well known estrogen blockers. Chrysin is one of the most well known estrogen blockers.

   

Chrysophanic acid

Chrysophanic acid

C15H10O4 (254.0579)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.321 D009676 - Noxae > D009153 - Mutagens relative retention time with respect to 9-anthracene Carboxylic Acid is 1.322 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.324 Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

2,6-Dihydroxyflavone

2,6-Dihydroxyflavone

C15H10O4 (254.0579)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.009 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.011 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.008

   

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

NCGC00386035-01!1,3-dihydroxy-2-methylanthracene-9,10-dione

C15H10O4 (254.0579)


   

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

NCGC00015365-21!7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

C15H10O4 (254.0579)


   

2-hydroxy-1-methoxyanthracene-9,10-dione

NCGC00380473-01!2-hydroxy-1-methoxyanthracene-9,10-dione

C15H10O4 (254.0579)


   

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

NCGC00016456-13!5,7-dihydroxy-2-phenylchromen-4-one

C15H10O4 (254.0579)


   

Rubiadin

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

C15H10O4 (254.0579)


Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1]. Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1].

   

5,7-Dihydroxyisoflavone

5,7-Dihydroxyisoflavone

C15H10O4 (254.0579)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

7,4-Dihydroxyflavone

7,4-Dihydroxyflavone

C15H10O4 (254.0579)


Annotation level-3

   

Chrysophanol

Chrysophanol

C15H10O4 (254.0579)


   

Isoflavone base + 2O

Isoflavone base + 2O

C15H10O4 (254.0579)


Annotation level-3

   

Flavonol base + 1O

Flavonol base + 1O

C15H10O4 (254.0579)


Annotation level-2

   

1-Hydroxy-2-methoxyanthraquinone

1-Hydroxy-2-methoxyanthraquinone

C15H10O4 (254.0579)


Origin: Plant, Organic chemicals, Polycyclic compounds, Anthracenes

   

5,7-DIHYDROXYISOFLAVONE_major

5,7-DIHYDROXYISOFLAVONE_major

C15H10O4 (254.0579)


   

CHRYSOPHANOL_major

CHRYSOPHANOL_major

C15H10O4 (254.0579)


   

Gly-Ala-OH

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

C10H10N2O6 (254.0539)


   

Ala-Gly-OH

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

C10H10N2O6 (254.0539)


   

Phomarin

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

C15H10O4 (254.0579)


   

Carcinine dihydrochloride

Carcinine dihydrochloride

C8H16Cl2N4O (254.0701)


   

2,4-DINITROBENZENEBUTYRIC ACID

2,4-DINITROBENZENEBUTYRIC ACID

C10H10N2O6 (254.0539)


   

4,7-DIHYDROXY-3-PHENYLCOUMARIN

4,7-DIHYDROXY-3-PHENYLCOUMARIN

C15H10O4 (254.0579)


   

2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxylic acid

2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxylic acid

C14H10N2O3 (254.0691)


   

4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE

4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE

C15H11ClN2 (254.0611)


   

N-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]-3-pyridinamine

N-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]-3-pyridinamine

C13H10N4S (254.0626)


   

ethyl 5-(4-chlorophenyl)-5-oxopentanoate

ethyl 5-(4-chlorophenyl)-5-oxopentanoate

C13H15ClO3 (254.071)


   

9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID METHYL ESTER

9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID METHYL ESTER

C15H10O4 (254.0579)


   

4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one

C14H10N2O3 (254.0691)


   

N,4-bis(3-pyridinyl)-2-thiazolamine

N,4-dipyridin-3-yl-1,3-thiazol-2-amine

C13H10N4S (254.0626)


   

Butanoic acid 2,4-dinitrophenyl ester

Butanoic acid 2,4-dinitrophenyl ester

C10H10N2O6 (254.0539)


   

2,2,2-TRIFLUORO-1-(6-METHOXY-NAPHTHALEN-2-YL)-ETHANONE

2,2,2-TRIFLUORO-1-(6-METHOXY-NAPHTHALEN-2-YL)-ETHANONE

C13H9F3O2 (254.0555)


   

1-(PHENYLSULFONYL)CYCLOPENTANECARBOXYLIC ACID

1-(PHENYLSULFONYL)CYCLOPENTANECARBOXYLIC ACID

C12H14O4S (254.0613)


   

N-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)METHACRYLAMIDE

N-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)METHACRYLAMIDE

C12H9F3N2O (254.0667)


   

4-Phenyl-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile

4-Phenyl-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile

C13H10N4S (254.0626)


   

1-(2-HYDROXY-5-METHANESULFOYL-PHENYL)-ETHANONE

1-(2-HYDROXY-5-METHANESULFOYL-PHENYL)-ETHANONE

C8H9F3N2O4 (254.0514)


   

4-CHLORO-5-METHYL-2-PHENYL-QUINAZOLINE

4-CHLORO-5-METHYL-2-PHENYL-QUINAZOLINE

C15H11ClN2 (254.0611)


   

4-Formylphenyl 4-formylbenzoate

4-Formylphenyl 4-formylbenzoate

C15H10O4 (254.0579)


   

Methyl 2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate

Methyl 2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate

C14H10N2O3 (254.0691)


   

2,2-Naphthalene-2,6-diylidenedimalononitrile

2,2-Naphthalene-2,6-diylidenedimalononitrile

C16H6N4 (254.0592)


   

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

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

C15H10O4 (254.0579)


   
   

10-camphorsulfonic acid sodium salt

10-camphorsulfonic acid sodium salt

C10H15NaO4S (254.0589)


   

2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL

2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL

C9H16Cl2N2O2 (254.0589)


   

1-Benzo[b]thien-4-ylpiperazine monohydrochloride

1-Benzo[b]thien-4-ylpiperazine monohydrochloride

C12H15ClN2S (254.0644)


   

DIETHYL 2-(2-THIENYLMETHYLIDENE)MALONATE

DIETHYL 2-(2-THIENYLMETHYLIDENE)MALONATE

C12H14O4S (254.0613)


   

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

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

C14H10N2O3 (254.0691)


   

2-Benzyl-3-chloroquinoxaline

2-Benzyl-3-chloroquinoxaline

C15H11ClN2 (254.0611)


   

3-[[(2-hydroxyethyl)amino]carbonyl]-5-nitrobenzoic acid

3-[[(2-hydroxyethyl)amino]carbonyl]-5-nitrobenzoic acid

C10H10N2O6 (254.0539)


   

Ethyl 2-methyl-3,5-dinitrobenzoate

Ethyl 2-methyl-3,5-dinitrobenzoate

C10H10N2O6 (254.0539)


   

(7-Bromoheptyl)benzene

(7-Bromoheptyl)benzene

C13H19Br (254.067)


   

3-(CYCLOPENTYLOXY)-4-METHOXYBENZOYL CHLORIDE

3-(CYCLOPENTYLOXY)-4-METHOXYBENZOYL CHLORIDE

C13H15ClO3 (254.071)


   

1-acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole

1-acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole

C12H9F3N2O (254.0667)


   

2-(3-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(3-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H10N2O3 (254.0691)


   

4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione

4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione

C13H10N4S (254.0626)


   

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

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

C15H10O4 (254.0579)


   

potassium,1,2-bis(ethenyl)benzene,2-methylprop-2-enoate

potassium,1,2-bis(ethenyl)benzene,2-methylprop-2-enoate

C14H15KO2 (254.0709)


   

1-Benzyl-4-chlorophthalazine

1-Benzyl-4-chlorophthalazine

C15H11ClN2 (254.0611)


   

5-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE

5-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE

C15H11ClN2 (254.0611)


   

3-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

3-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

C14H10N2OS (254.0514)


   

2-piperidin-3-yl-1,3-benzothiazole(SALTDATA: HCl)

2-piperidin-3-yl-1,3-benzothiazole(SALTDATA: HCl)

C12H15ClN2S (254.0644)


   

1-BENZYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-BENZYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C14H10N2O3 (254.0691)


   

HYDROXYETHYLAMINOMETHYL-p-AMINOPHENOL HCL

HYDROXYETHYLAMINOMETHYL-p-AMINOPHENOL HCL

C9H16Cl2N2O2 (254.0589)


   

2-(2-DIMETHYLAMINOETHOXY)-3-HYDROXYPYRIDINE DIHYDROCHLORIDE

2-(2-DIMETHYLAMINOETHOXY)-3-HYDROXYPYRIDINE DIHYDROCHLORIDE

C9H16Cl2N2O2 (254.0589)


   

phenobarbital sodium

phenobarbital sodium

C12H11N2NaO3 (254.0667)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D065693 - Cytochrome P-450 Enzyme Inducers > D065695 - Cytochrome P-450 CYP2B6 Inducers D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Tris(isopropylthio)silane

Tris(isopropylthio)silane

C9H22S3Si (254.0653)


   

7-Methyl-1-phenyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

7-Methyl-1-phenyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C14H10N2O3 (254.0691)


   

2-Bromo-1,1,1-triethoxypropane

2-Bromo-1,1,1-triethoxypropane

C9H19BrO3 (254.0517)


   

4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

C13H10N4S (254.0626)


   

4-methoxy-1,3-phenylenediamine sulfate hydrate

4-methoxy-1,3-phenylenediamine sulfate hydrate

C7H14N2O6S (254.0573)


   

1H-1,2,4-Triazole-3-carboxamide,N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]

1H-1,2,4-Triazole-3-carboxamide,N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]

C8H10N6O2S (254.0586)


   

3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

C15H10O4 (254.0579)


   

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde

C12H9F3N2O (254.0667)


   

9-benzyl-2-chloro-9H-purin-6-amine

9-benzyl-2-chloro-9H-purin-6-amine

C10H10N2O6 (254.0539)


   

7-METHYL-9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID

7-METHYL-9-OXO-9H-XANTHENE-1-CARBOXYLIC ACID

C15H10O4 (254.0579)


   

4-[2-(trifluoromethyl)pyridin-4-yl]oxyaniline

4-[2-(trifluoromethyl)pyridin-4-yl]oxyaniline

C12H9F3N2O (254.0667)


   

4-(2-Oxo-2-phenyl-acetyl)-benzoic acid

4-(2-Oxo-2-phenyl-acetyl)-benzoic acid

C15H10O4 (254.0579)


   

ethyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate

ethyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate

C13H15ClO3 (254.071)


   

6-chloro-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine

C10H11ClN4O2 (254.057)


   

1-Iodononane

1-Iodononane

C9H19I (254.0531)


   

sodium camphorsulphonate

sodium camphorsulphonate

C10H15NaO4S (254.0589)


   

1-Bromo-4-heptylbenzene

1-Bromo-4-heptylbenzene

C13H19Br (254.067)


   

2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C14H10N2O3 (254.0691)


   

2-Acetamido-5-methoxy-4-nitrobenzoic Acid

2-Acetamido-5-methoxy-4-nitrobenzoic Acid

C10H10N2O6 (254.0539)


   
   

3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE

3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE

C15H11ClN2 (254.0611)


   

BOC-5-BROMO-DL-TRYPTOPHAN

BOC-5-BROMO-DL-TRYPTOPHAN

C12H9F3N2O (254.0667)


   

2-((2,4-Diaminobenzyl)oxy)ethanol dihydrochloride

2-((2,4-Diaminobenzyl)oxy)ethanol dihydrochloride

C9H16Cl2N2O2 (254.0589)


   

1-(2-BROMOETHOXY)-4-METHOXYBENZENE

1-(2-BROMOETHOXY)-4-METHOXYBENZENE

C13H19Br (254.067)


   

2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H10N2O3 (254.0691)


   

DIMETHYL 2-(3-NITRO-2-PYRIDYL)MALONATE

DIMETHYL 2-(3-NITRO-2-PYRIDYL)MALONATE

C10H10N2O6 (254.0539)


   

8-(Trifluoromethyl)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

8-(Trifluoromethyl)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

C12H9F3N2O (254.0667)


   

Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate

Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate

C13H15ClO3 (254.071)


   

3-(4-Chlorophenyl)-3-oxetaneacetic acid ethyl ester

3-(4-Chlorophenyl)-3-oxetaneacetic acid ethyl ester

C13H15ClO3 (254.071)


   

HCL-ALA-?[CS-N]-THIAZOLIDIDE

HCL-ALA-?[CS-N]-THIAZOLIDIDE

C9H19ClN2S2 (254.0678)


   

Nalidixic acid sodium salt

Nalidixic acid sodium salt

C12H11N2NaO3 (254.0667)


   

2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H10N2O3 (254.0691)


   

3,5-DIHYDROXYFLAVONE

3,5-DIHYDROXYFLAVONE

C15H10O4 (254.0579)


   

2-Pathalimido-5-amino pheol

2-Pathalimido-5-amino pheol

C14H10N2O3 (254.0691)


   

3-[METHOXY(METHYL)CARBAMOYL]-5-NITROPHENYLBORONIC ACID

3-[METHOXY(METHYL)CARBAMOYL]-5-NITROPHENYLBORONIC ACID

C9H11BN2O6 (254.071)


   

1-PHENYL-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-4-CARBALDEHYDE

1-PHENYL-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-4-CARBALDEHYDE

C14H10N2OS (254.0514)


   

1-Chloro-4-(4-methylphenyl)phthalazine

1-Chloro-4-(4-methylphenyl)phthalazine

C15H11ClN2 (254.0611)


   

Disodium 2-ethylhexyl phosphate

Disodium 2-ethylhexyl phosphate

C8H17Na2O4P (254.066)


   

Magnesium levulinate

Magnesium levulinate

C10H14MgO6 (254.0641)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium D004791 - Enzyme Inhibitors

   

N-(Phosphonoacetyl)-L-ornithine

N-(Phosphonoacetyl)-L-ornithine

C7H15N2O6P (254.0668)


   

9H-Xanthene-4-acetic acid, 9-oxo-

9H-Xanthene-4-acetic acid, 9-oxo-

C15H10O4 (254.0579)


   

3-Iminobenzo[f]chromene-2-carbothioamide

3-Iminobenzo[f]chromene-2-carbothioamide

C14H10N2OS (254.0514)


   

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

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

C15H10O4 (254.0579)


   

2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide

2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide

C12H9F3N2O (254.0667)


   

Succinic acid, (phenylthio)-, dimethyl ester

Succinic acid, (phenylthio)-, dimethyl ester

C12H14O4S (254.0613)


   

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, methyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, methyl ester

C14H10N2O3 (254.0691)


   

K 251b

7-Hydroxy-3-(4-hydroxy- phenyl)-4H-1-benzo- pyran-4-one

C15H10O4 (254.0579)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator.

   

Crysophanol

Chrysophanic acid (1,8-dihydroxy-3-methylanthraquinone)

C15H10O4 (254.0579)


D009676 - Noxae > D009153 - Mutagens Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

2196-14-7

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

C15H10O4 (254.0579)


7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2. 7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 μM[1].

   

6003-11-8

9,10-Anthracenedione, 1-hydroxy-2-methoxy-

C15H10O4 (254.0579)


   

Deoxylucidin

9,10-Anthracenedione, 1-hydroxy-2-(hydroxymethyl)- (9CI)

C15H10O4 (254.0579)


   

CHEBI:28677

9,10-Anthracenedione, 1,4-dihydroxy-2-methyl- (9CI)

C15H10O4 (254.0579)


   

AIDS-098147

9,10-Anthracenedione, 2-hydroxy-1-methoxy-

C15H10O4 (254.0579)


2-Hydroxy-1-methoxyanthraquinone could be isolated from the stem bark of Morinda lucida Benth. (Rubiaceae) and possesses antibacterial activity[1].

   

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

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

C15H10O4 (254.0579)


   

7-Hydroxy-2-methoxyphenanthrene-1,4-dione

7-Hydroxy-2-methoxyphenanthrene-1,4-dione

C15H10O4 (254.0579)


   

D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid

D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid

C8H14O9 (254.0638)


   

N~5~-(Phosphonoacetyl)ornithine

N~5~-(Phosphonoacetyl)ornithine

C7H15N2O6P (254.0668)


   

(2R,3R,4S,5R,6S)-2,3,4,5,6,8-hexahydroxy-7-oxooctanoic acid

(2R,3R,4S,5R,6S)-2,3,4,5,6,8-hexahydroxy-7-oxooctanoic acid

C8H14O9 (254.0638)


   

2-hydroxy-2-[(2R,3S,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetic acid

2-hydroxy-2-[(2R,3S,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetic acid

C8H14O9 (254.0638)


   

3,5-Dihydroxyflavone

3,5-Dihydroxyflavone

C15H10O4 (254.0579)


   

3,4-Dihydroxyisoflavone

3,4-Dihydroxyisoflavone

C15H10O4 (254.0579)


A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 3 and 4. It has been isolated from Penicillium purpurogenum.

   

3-Acetyl-2-methylnaphtho[2,3-b]furan-4,9-dione

3-Acetyl-2-methylnaphtho[2,3-b]furan-4,9-dione

C15H10O4 (254.0579)


   

(2S)-2-azaniumyl-5-oxo-5-[(2-sulfoethyl)amino]pentanoate

(2S)-2-azaniumyl-5-oxo-5-[(2-sulfoethyl)amino]pentanoate

C7H14N2O6S (254.0573)


   

7-Chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine

7-Chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine

C10H11ClN4O2 (254.057)


   

Glutaurine

Glutaurine

C7H14N2O6S (254.0573)


A dipeptide resulting from the formal condensation of the amino group of taurine with the gamma-carboxy group of L-glutamic acid. It was initially found in the parathyroid in 1980 and later in the brain of mammals.

   

glutaurine zwitterion

glutaurine zwitterion

C7H14N2O6S (254.0573)


A dipeptide zwitterion that is glutaurine in which a proton has been transferred from the carboxy group to the alpha-amino group.

   

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

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

C15H10O4 (254.0579)


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

   

Glutamyl-taurine

Glutamyl-taurine

C7H14N2O6S (254.0573)


   

Dihydroxyflavone

Dihydroxyflavone

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

3-hydroxy-1-methoxyanthracene-9,10-dione

3-hydroxy-1-methoxyanthracene-9,10-dione

C15H10O4 (254.0579)


   

10-hydroxy-2-(hydroxymethyl)anthracene-1,4-dione

10-hydroxy-2-(hydroxymethyl)anthracene-1,4-dione

C15H10O4 (254.0579)


   

5-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

5-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

C15H10O4 (254.0579)


   

1-hydroxy-6-(hydroxymethyl)anthracene-9,10-dione

1-hydroxy-6-(hydroxymethyl)anthracene-9,10-dione

C15H10O4 (254.0579)


   

2-(1'-methylethenyl)-5-hydroxynaphtho[2,3-b]furan-4,9-dione

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN003581","Ingredient_name": "2-(1'-methylethenyl)-5-hydroxynaphtho[2,3-b]furan-4,9-dione","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "CC(=C)C1=CC2=C(O1)C(=O)C3=C(C2=O)C(=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14423","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(1'-methylethenyl)-7-hydroxynaphtho[2,3-b]furan-4,9-dione

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN003583","Ingredient_name": "2-(1'-methylethenyl)-7-hydroxynaphtho[2,3-b]furan-4,9-dione","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "CC(=C)C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14424","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methylantharufin

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN006023","Ingredient_name": "2-methylantharufin","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "NA","Ingredient_weight": "254.24","OB_score": "NA","CAS_id": "64809-73-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8564","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,9-dihydroxypterocarp-6a-ene

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN007846","Ingredient_name": "3,9-dihydroxypterocarp-6a-ene","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "C1C2=C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6104","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4',7-dihydroxyflavone_

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN010103","Ingredient_name": "4\uff07,7-dihydroxyflavone_","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40936","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-methylquinizarin

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN011819","Ingredient_name": "5-methylquinizarin","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "CC1=C2C(=CC=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O","Ingredient_weight": "254.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7648","PubChem_id": "19915278","DrugBank_id": "NA"}

   

6-methylalizarin

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN012557","Ingredient_name": "6-methylalizarin","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14117","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy flavonone

NA

C15H10O4 (254.0579)


{"Ingredient_id": "HBIN013282","Ingredient_name": "7-hydroxy flavonone","Alias": "NA","Ingredient_formula": "C15H10O4","Ingredient_Smile": "C1=CC=C(C=C1)C2C(=O)C(=O)C3=C(O2)C=C(C=C3)O","Ingredient_weight": "254.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36652","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129776055","DrugBank_id": "NA"}

   

3',4'-dihydroxyisoflavone

3',4'-dihydroxyisoflavone

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene-5,6,13-triol

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene-5,6,13-triol

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

4,9-dihydroxy-6-methylphenazine-1-carbaldehyde

4,9-dihydroxy-6-methylphenazine-1-carbaldehyde

C14H10N2O3 (254.0691)


   

2-hydroxy-7-methoxyphenanthrene-1,4-dione

2-hydroxy-7-methoxyphenanthrene-1,4-dione

C15H10O4 (254.0579)


   

1-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione

1-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

7-hydroxy-2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

7-hydroxy-2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

1,2-dihydroxy-3-methylidene-2h-anthracene-9,10-dione

1,2-dihydroxy-3-methylidene-2h-anthracene-9,10-dione

C15H10O4 (254.0579)


   

5-hydroxy-2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

5-hydroxy-2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

4,11-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),8,13(17),14-pentaene-3,12-dione

4,11-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),8,13(17),14-pentaene-3,12-dione

C15H10O4 (254.0579)


   

4-oxo-2-(1h-pyrrol-2-yl)-1h-quinoline-3-carboxylic acid

4-oxo-2-(1h-pyrrol-2-yl)-1h-quinoline-3-carboxylic acid

C14H10N2O3 (254.0691)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

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

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

C15H10O4 (254.0579)


   

8-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

8-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

C15H10O4 (254.0579)