Exact Mass: 254.0434

Exact Mass Matches: 254.0434

Found 500 metabolites which its exact mass value is equals to given mass value 254.0434, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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].

   

Djenkolic_acid

(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]sulfanylmethylsulfanyl]propanoic acid

C7H14N2O4S2 (254.0395)


L-djenkolic acid is a dithioacetal consisting of two molecules of L-cysteine joined via their sulfanyl groups to methylene. It has a role as a plant metabolite and a toxin. It is a dithioacetal, a L-cysteine derivative and a non-proteinogenic L-alpha-amino acid. Djenkolic acid is a plant toxin found in the beans of the South-East Asian legumes jengkol (Archidendron jiringa). It is nephrotoxic to humans. (L1236) A dithioacetal consisting of two molecules of L-cysteine joined via their sulfanyl groups to methylene. Djenkolic acid is a sulfur-containing non-protein amino acid naturally found in the djenkol beans of the Southeast Asian plant Archidendron jiringa. Djenkolic Acid often causes renal injury, including hypersensitivity to or a direct toxic effect of a djenkol bean metabolite, resulting in acute kidney injury and/or urinary tract obstruction by djenkolic acid crystals, sludge, and/or possible ureteral spasms[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.

   

Shikimic acid 3-phosphate

(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

C7H11O8P (254.0192)


Shikimic acid 3-phosphate is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. Shikimic acid 3-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Shikimic acid 3-phosphate can be found in a number of food items such as date, hard wheat, common sage, and peppermint, which makes shikimic acid 3-phosphate a potential biomarker for the consumption of these food products. Shikimic acid 3-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

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].

   

L-Phosphoarginine

2-amino-5-(1-phosphonocarbamimidamido)pentanoic acid

C6H15N4O5P (254.078)


L-Phosphoarginine is found in crustaceans. L-Phosphoarginine is a constituent of crayfish muscle KEIO_ID P105

   

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)


   

S-(phenylacetothiohydroximoyl)-L-cysteine

(Z)-1-(L-cystein-S-yl)-N-hydroxy-2-phenylethan-1-imine

C11H14N2O3S (254.0725)


   

Valienone 7-phosphate

Valienone 7-phosphate

C7H11O8P (254.0192)


   

NIFURTHIAZOLE

Formic acid,2-[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazide

C8H6N4O4S (254.011)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent

   

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].

   

FCCP

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone

C10H5F3N4O (254.0415)


D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D007476 - Ionophores > D061209 - Proton Ionophores D049990 - Membrane Transport Modulators FCCP is an uncoupler of oxidative phosphorylation (OXPHOS) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].

   

Isopropylthioxanthone

Isopropyl-9H-thioxanthen, mixture of 2-and 4-isomers

C16H14OS (254.0765)


CONFIDENCE standard compound; INTERNAL_ID 4181

   

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)


   

Benzoyl meso-tartaric acid

2-(Benzoyloxy)-3-hydroxybutanedioate

C11H10O7 (254.0427)


Benzoyl meso-tartaric acid is found in pulses. Benzoyl meso-tartaric acid is a constituent of alfalfa (Medicago sativa). Constituent of alfalfa (Medicago sativa). Benzoyl meso-tartaric acid is found in pulses.

   

Bis(2,5-dimethyl-3-furanyl) disulfide

3-[(2,5-Dimethylfuran-3-yl)disulphanyl]-2,5-dimethylfuran

C12H14O2S2 (254.0435)


Bis(2,5-dimethyl-3-furanyl) disulfide is a synthetic meat flavouring agent Synthetic meat flavouring agent

   

Acetaminophen cystein

(2R)-2-amino-3-({4-[(1-hydroxyethylidene)amino]phenyl}sulfanyl)propanoic acid

C11H14N2O3S (254.0725)


Acetaminophen cystein is a metabolite of acetaminophen.

   

N-acetyl zonisamide

N-(1,2-benzoxazol-3-ylmethanesulfonyl)acetamide

C10H10N2O4S (254.0361)


N-acetyl zonisamide is a metabolite of zonisamide. Zonisamide is a sulfonamide anticonvulsant approved for use as an adjunctive therapy in adults with partial-onset seizures for adults; infantile spasm, mixed seizure types of Lennox-Gastaut syndrome, myoclonic, and generalized tonic clonic seizure. (Wikipedia)

   

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)


   

2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

2-Amino-4-[(2-amino-2-carboxyethyl)disulphanyl]butanoic acid

C7H14N2O4S2 (254.0395)


   

7,8-Dihydroxyflavone

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

C15H10O4 (254.0579)


   

Bis(2-hydroxyethyl) terephthalate

1,4-Bis(2-hydroxyethyl) benzene-1,4-dicarboxylic acid

C12H14O6 (254.079)


   

Djenkolic acid

2-amino-3-({[(2-amino-2-carboxyethyl)sulfanyl]methyl}sulfanyl)propanoic acid

C7H14N2O4S2 (254.0395)


Djenkolic acid is a sulfur-containing non-protein amino acid naturally found in the djenkol beans of the Southeast Asian plant Archidendron jiringa. Djenkolic Acid often causes renal injury, including hypersensitivity to or a direct toxic effect of a djenkol bean metabolite, resulting in acute kidney injury and/or urinary tract obstruction by djenkolic acid crystals, sludge, and/or possible ureteral spasms[1].

   

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone

1-cyano-N-[4-(trifluoromethoxy)phenyl]methanecarbohydrazonoyl cyanide

C10H5F3N4O (254.0415)


D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D007476 - Ionophores > D061209 - Proton Ionophores D049990 - Membrane Transport Modulators FCCP is an uncoupler of oxidative phosphorylation (OXPHOS) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].

   

Imidazole citrate

7-hydroxy-4,9,12-trioxa-3,11-diazatricyclo[5.4.3.0^{3,10}]tetradeca-1,10-diene-5,8,13-trione

C9H6N2O7 (254.0175)


D004791 - Enzyme Inhibitors

   

Menadione bisulfite

1,2,3,4-Tetrahydro-2-methyl-1, 4-dioxo-2-naphthalenesulphonic acid

C11H10O5S (254.0249)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents D018977 - Micronutrients > D014815 - Vitamins

   

2-[(2,4-Dinitrophenyl)diazenyl]acetic acid

2-[2-(2,4-dinitrophenyl)diazen-1-yl]acetic acid

C8H6N4O6 (254.0287)


   

Paracetamol cysteine

N-{4-[(2-amino-3-sulphanylpropanoyl)oxy]phenyl}ethanimidic acid

C11H14N2O3S (254.0725)


   

S-(2-Benzothiazolyl)cysteine

2-Amino-3-(1,3-benzothiazol-2-ylsulphanyl)propanoic acid

C10H10N2O2S2 (254.0184)


   

Shikimate-3-phosphate

4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

C7H11O8P (254.0192)


   

Taurine aspartate

5-Amino-2-(aminomethyl)-4,7-dioxo-1,3-dioxepane-2-sulphonic acid

C6H10N2O7S (254.0209)


   

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)


   

(+)-Taraxafolin B

(+)-Taraxafolin B

C11H10O7 (254.0427)


   

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].

   

Sporovexin B

Sporovexin B

C12H14O6 (254.079)


   

Shikimic acid 3-phosphate

Shikimic acid 3-phosphate

C7H11O8P (254.0192)


   

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].

   

Maybridge1_001918

Maybridge1_001918

C11H14N2O3S (254.0725)


   

3,5-dinitro-4-propylbenzoic acid

3,5-dinitro-4-propylbenzoic acid

C10H10N2O6 (254.0539)


   

4-Isopropylthioxanthone

4-Isopropylthioxanthone

C16H14OS (254.0765)


   

2-Isopropyltioxanthone

2-(Propan-2-yl)-9H-thioxanthen-9-one

C16H14OS (254.0765)


CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10555; ORIGINAL_PRECURSOR_SCAN_NO 10552 CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10557; ORIGINAL_PRECURSOR_SCAN_NO 10552 CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10555; ORIGINAL_PRECURSOR_SCAN_NO 10550 CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10599; ORIGINAL_PRECURSOR_SCAN_NO 10598 CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10624; ORIGINAL_PRECURSOR_SCAN_NO 10623 CONFIDENCE standard compound; INTERNAL_ID 1081; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10619; ORIGINAL_PRECURSOR_SCAN_NO 10616 CONFIDENCE standard compound; INTERNAL_ID 2465 CONFIDENCE standard compound; INTERNAL_ID 8800 CONFIDENCE standard compound; INTERNAL_ID 8204

   

(+/-)-strobide B

(+/-)-strobide B

C11H10O7 (254.0427)


   

Maybridge1_006164

Maybridge1_006164

C11H14N2O3S (254.0725)


   

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].

   

DTXSID40781124

DTXSID40781124

C12H14O6 (254.079)


   

2-O-Caffeoylglycerol

2-O-Caffeoylglycerol

C12H14O6 (254.079)


   
   

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)


   

(3R,4R)-3,4-dihydro-4,8-dihydroxy-6,7-dimethoxy-3-methylisocoumarin|3,4-Dihydro-4,8-dihydroxy-6,7-dimethoxy-3-methyl-1H-2-benzopyran-1-one

(3R,4R)-3,4-dihydro-4,8-dihydroxy-6,7-dimethoxy-3-methylisocoumarin|3,4-Dihydro-4,8-dihydroxy-6,7-dimethoxy-3-methyl-1H-2-benzopyran-1-one

C12H14O6 (254.079)


   

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)


   

4-Acetoxy-3,5-dimethoxy-benzoesaeure-methylester|4-acetoxy-3,5-dimethoxy-benzoic acid methyl ester|Acetylsyringasaeure-methylester|AMS|methyl 4-acetoxy-3,5-dimethoxybenzoate|methyl 4-acetyl syringate

4-Acetoxy-3,5-dimethoxy-benzoesaeure-methylester|4-acetoxy-3,5-dimethoxy-benzoic acid methyl ester|Acetylsyringasaeure-methylester|AMS|methyl 4-acetoxy-3,5-dimethoxybenzoate|methyl 4-acetyl syringate

C12H14O6 (254.079)


   

CHEMBL1668323

CHEMBL1668323

C15H10O4 (254.0579)


   

Dimethyl 3,4-dimethoxyphthalate

Dimethyl 3,4-dimethoxyphthalate

C12H14O6 (254.079)


   

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

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

C15H10O4 (254.0579)


   

2-amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

2-amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

C7H14N2O4S2 (254.0395)


   

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)


   

Dimethyl 4,5-dimethoxybenzene-1,3-dicarboxylate

Dimethyl 4,5-dimethoxybenzene-1,3-dicarboxylate

C12H14O6 (254.079)


   

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)


   

Dimethyl 3,5-dimethoxyphthalate

Dimethyl 3,5-dimethoxyphthalate

C12H14O6 (254.079)


   
   

3-O-Methylcyclopolsaeure|3-O-Metyl-cyclopolsaeure|Me ether-Cyclopolic acid

3-O-Methylcyclopolsaeure|3-O-Metyl-cyclopolsaeure|Me ether-Cyclopolic acid

C12H14O6 (254.079)


   

methyl (2Z,4E)-6(acetyloxy)-5-formyl-7-oxoocta-2,4-dienoate

methyl (2Z,4E)-6(acetyloxy)-5-formyl-7-oxoocta-2,4-dienoate

C12H14O6 (254.079)


   

4-(2,3-dihydroxy-5-methoxy-4-methylphenyl)-4-oxobutanoic acid

4-(2,3-dihydroxy-5-methoxy-4-methylphenyl)-4-oxobutanoic acid

C12H14O6 (254.079)


   

9-methoxyphenazine-1-carboxylic acid

9-methoxyphenazine-1-carboxylic acid

C14H10N2O3 (254.0691)


   

3-Ethoxycarbonyl-2-hydroxy-6-methoxy-4-methylbenzoic acid

3-Ethoxycarbonyl-2-hydroxy-6-methoxy-4-methylbenzoic acid

C12H14O6 (254.079)


   

Colletochlorin D

Colletochlorin D

C13H15ClO3 (254.071)


   

1,2-Dihydroxy-7-methyl-anthraquinon

1,2-Dihydroxy-7-methyl-anthraquinon

C15H10O4 (254.0579)


   

(3R*,4S*)-3,4-dihydro-3,4,8-trihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol C

(3R*,4S*)-3,4-dihydro-3,4,8-trihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol C

C12H14O6 (254.079)


   

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)


   

1, 4-Dioxide, Me ester-6-Chloro-2-quinoxalinecarboxylic acid

1, 4-Dioxide, Me ester-6-Chloro-2-quinoxalinecarboxylic acid

C10H7ClN2O4 (254.0094)


   

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)


   

Fumiquinone A

Fumiquinone A

C12H14O6 (254.079)


   

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)


   

Dimethyl 4,5-dimethoxyphthalate

Dimethyl 4,5-dimethoxyphthalate

C12H14O6 (254.079)


   

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)


   

CHEMBL4062120

CHEMBL4062120

C12H14O6 (254.079)


   

Diethyl 2,5-dihydroxyterephthalate

Diethyl 2,5-dihydroxyterephthalate

C12H14O6 (254.079)


   

MOFCZHBPVDESNO-UHFFFAOYSA-

MOFCZHBPVDESNO-UHFFFAOYSA-

C15H10O4 (254.0579)


   

4,8-dicarboxy-1-ethoxygenipin|tarennin

4,8-dicarboxy-1-ethoxygenipin|tarennin

C12H14O6 (254.079)


   

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)


   

(5S,7S)-7-acetoxy-5,10-dihyroxy-Delta8,9dolichodial|jatamanin M

(5S,7S)-7-acetoxy-5,10-dihyroxy-Delta8,9dolichodial|jatamanin M

C12H14O6 (254.079)


   

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)


   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid

NCGC00380622-01!3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid

C11H10O7 (254.0427)


   

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

   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid

C11H10O7 (254.0427)


   
   

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

   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid [IIN-based on: CCMSLIB00000847796]

NCGC00380622-01!3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid [IIN-based on: CCMSLIB00000847796]

C11H10O7 (254.0427)


   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid [IIN-based: Match]

NCGC00380622-01!3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid [IIN-based: Match]

C11H10O7 (254.0427)


   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid_major

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carboxylic acid_major

C11H10O7 (254.0427)


   

Djenkolic Acid_major

Djenkolic Acid_major

C7H14N2O4S2 (254.0395)


   

5,7-DIHYDROXYISOFLAVONE_major

5,7-DIHYDROXYISOFLAVONE_major

C15H10O4 (254.0579)


   

CHRYSOPHANOL_major

CHRYSOPHANOL_major

C15H10O4 (254.0579)


   

Cysteinylhomocysteine disulfide

2-amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

C7H14N2O4S2 (254.0395)


   

Acetaminophen-cysteine

Acetaminophen-cysteine

C11H14N2O3S (254.0725)


   

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)


   

FEMA 3476

3-[(2,5-dimethylfuran-3-yl)disulfanyl]-2,5-dimethylfuran

C12H14O2S2 (254.0435)


   

Benzoyl meso-tartaric acid

2-(benzoyloxy)-3-hydroxybutanedioic acid

C11H10O7 (254.0427)


   

3,4,4,5-TETRAFLUOROBENZOPHENONE

3,4,4,5-TETRAFLUOROBENZOPHENONE

C13H6F4O (254.0355)


   

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-PHENYL)-AMINE

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-PHENYL)-AMINE

C10H10N2O2S2 (254.0184)


   

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

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

C11H14N2O3S (254.0725)


   

Carcinine dihydrochloride

Carcinine dihydrochloride

C8H16Cl2N4O (254.0701)


   

Pentafluorobenzyl propionate

Pentafluorobenzyl propionate

C10H7F5O2 (254.0366)


   

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)


   

1,2-BIS(PHENYL)-1,1,2,2-TETRAFLUOROETHANE

1,2-BIS(PHENYL)-1,1,2,2-TETRAFLUOROETHANE

C14H10F4 (254.0719)


   

sulfadicramide

sulfadicramide

C11H14N2O3S (254.0725)


S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   
   

7-FLUORO-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID

7-FLUORO-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID

C10H7FN2O3S (254.0161)


   

Dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate

Dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate

C12H14O6 (254.079)


   

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)


   

1-(4-Bromobenzyl)piperazine

1-(4-Bromobenzyl)piperazine

C11H15BrN2 (254.0419)


   

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)


   

CHEMBRDG-BB 5106991

CHEMBRDG-BB 5106991

C10H8Cl2N4 (254.0126)


   

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

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

C13H10N4S (254.0626)


   

2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

C11H11ClN2OS (254.0281)


   

1-(2-BROMOBENZYL)PIPERAZINE

1-(2-BROMOBENZYL)PIPERAZINE

C11H15BrN2 (254.0419)


   

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)


   

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

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

C13H6F4O (254.0355)


   

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

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

C12H9F3N2O (254.0667)


   

4-PHENOXYBENZO[B]THIOPHENE-7-CARBALDEHYDE

4-PHENOXYBENZO[B]THIOPHENE-7-CARBALDEHYDE

C15H10O2S (254.0401)


   

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

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

C13H10N4S (254.0626)


   

1,3-dioxo-2-benzofuran-5-carboxylic acid,ethane-1,2-diol

1,3-dioxo-2-benzofuran-5-carboxylic acid,ethane-1,2-diol

C11H10O7 (254.0427)


   

4,4-Sulfonylbis(fluorobenzene)

4,4-Sulfonylbis(fluorobenzene)

C12H8F2O2S (254.0213)


   

1.3-Diisobutyl-1.3-dichlor-dialumoxan

1.3-Diisobutyl-1.3-dichlor-dialumoxan

C8H18Al2Cl2O (254.0365)


   

S-((2-GUANIDINO-4-THIAZOYL)METHYL)ISOTH&

S-((2-GUANIDINO-4-THIAZOYL)METHYL)ISOTH&

C5H11ClN6S2 (254.0175)


   

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)


   

5-(1-NAPHTHYL)THIOPHENE-2-CARBOXYLIC ACID

5-(1-NAPHTHYL)THIOPHENE-2-CARBOXYLIC ACID

C15H10O2S (254.0401)


   

5-bromo-N-cyclohexylpyridin-2-amine

5-bromo-N-cyclohexylpyridin-2-amine

C11H15BrN2 (254.0419)


   

2,2,3,3,4,4,4-Heptafluorobutyl acrylate

2,2,3,3,4,4,4-Heptafluorobutyl acrylate

C7H5F7O2 (254.0178)


   

4-Formylphenyl 4-formylbenzoate

4-Formylphenyl 4-formylbenzoate

C15H10O4 (254.0579)


   

1-(4-Bromo-3-methylphenyl)pentan-1-one

1-(4-Bromo-3-methylphenyl)pentan-1-one

C12H15BrO (254.0306)


   

triethyl methanetricarboxylate sodium

triethyl methanetricarboxylate sodium

C10H15NaO6 (254.0766)


   

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

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

C14H10N2O3 (254.0691)


   

Ethyl 4-(3-chlorophenyl)-2,4-dioxobutanoate

Ethyl 4-(3-chlorophenyl)-2,4-dioxobutanoate

C12H11ClO4 (254.0346)


   

1-(3-bromophenyl)piperidin-4-amine

1-(3-bromophenyl)piperidin-4-amine

C11H15BrN2 (254.0419)


   

4-tosylpiperazin-2-one

4-tosylpiperazin-2-one

C11H14N2O3S (254.0725)


   

N-benzylsulfonylazetidine-3-carboxamide

N-benzylsulfonylazetidine-3-carboxamide

C11H14N2O3S (254.0725)


   

1-bromo-4-(cyclohexyloxy)benzene

1-bromo-4-(cyclohexyloxy)benzene

C12H15BrO (254.0306)


   
   

1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE

1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE

C9H16Cl2N2S (254.0411)


   

5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione

5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione

C7H5F7O2 (254.0178)


   

2,2-Naphthalene-2,6-diylidenedimalononitrile

2,2-Naphthalene-2,6-diylidenedimalononitrile

C16H6N4 (254.0592)


   

methyl 5-amino-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate

methyl 5-amino-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate

C10H10N2O4S (254.0361)


   

2-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-ETHANOL

2-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-ETHANOL

C9H10ClF3N2O (254.0434)


   

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

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

C15H10O4 (254.0579)


   

1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole

1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole

C8H6N4O4S (254.011)


   
   

10-camphorsulfonic acid sodium salt

10-camphorsulfonic acid sodium salt

C10H15NaO4S (254.0589)


   

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

C12H15BrO (254.0306)


   

1-(2,4-dichlorophenyl)propan-2-ylhydrazine,hydrochloride

1-(2,4-dichlorophenyl)propan-2-ylhydrazine,hydrochloride

C9H13Cl3N2 (254.0144)


   

1,3-Dichloro-6,6-dimethyl-5,6,7,8-tetrahydro-4-isoquinolinecarbon itrile

1,3-Dichloro-6,6-dimethyl-5,6,7,8-tetrahydro-4-isoquinolinecarbon itrile

C12H12Cl2N2 (254.0377)


   
   

2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL

2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL

C9H16Cl2N2O2 (254.0589)


   

Thieno[2,3-b]pyrazine-6-carboxylic acid,1,2,3,4-tetrahydro-2,3-dioxo-7-propyl-

Thieno[2,3-b]pyrazine-6-carboxylic acid,1,2,3,4-tetrahydro-2,3-dioxo-7-propyl-

C10H10N2O4S (254.0361)


   

1-(3-bromophenyl)-4-methylpiperazine

1-(3-bromophenyl)-4-methylpiperazine

C11H15BrN2 (254.0419)


   

4,8-DICHLORO-2-TERT-BUTYL-QUINAZOLINE

4,8-DICHLORO-2-TERT-BUTYL-QUINAZOLINE

C12H12Cl2N2 (254.0377)


   

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-Fluoro-2-[(4-methoxyphenyl)ethynyl]benzaldehyde

5-Fluoro-2-[(4-methoxyphenyl)ethynyl]benzaldehyde

C16H11FO2 (254.0743)


   

Ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate

C10H10N2O4S (254.0361)


   

2-Bromo-6-(4-methyl-1-piperidinyl)pyridine

2-Bromo-6-(4-methyl-1-piperidinyl)pyridine

C11H15BrN2 (254.0419)


   

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

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

C14H10N2O3 (254.0691)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid

C11H15BO4S (254.0784)


   

4-Isopropyl-9H-thioxanthen-9-one

4-Isopropyl-9H-thioxanthen-9-one

C16H14OS (254.0765)


   

4-Trifluoromethyl diphenyl sulfide

4-Trifluoromethyl diphenyl sulfide

C13H9F3S (254.0377)


   

2-Benzyl-3-chloroquinoxaline

2-Benzyl-3-chloroquinoxaline

C15H11ClN2 (254.0611)


   

Dimethyl (2-methoxyphenoxy)malonate

Dimethyl (2-methoxyphenoxy)malonate

C12H14O6 (254.079)


   

2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole

2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole

C10H10N2O2S2 (254.0184)


   

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

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

C10H10N2O6 (254.0539)


   

1-(3-Sulfophenyl)-3-methyl-5-pyrazolone

1-(3-Sulfophenyl)-3-methyl-5-pyrazolone

C10H10N2O4S (254.0361)


   

3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one

4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid

C10H10N2O4S (254.0361)


   

6,6,6-TRIFLUORO-3,5-DIOXO-HEXANOIC ACID, 1,1-DIMETHYLETHYL ESTER

6,6,6-TRIFLUORO-3,5-DIOXO-HEXANOIC ACID, 1,1-DIMETHYLETHYL ESTER

C10H13F3O4 (254.0766)


   

Ethyl 2-methyl-3,5-dinitrobenzoate

Ethyl 2-methyl-3,5-dinitrobenzoate

C10H10N2O6 (254.0539)


   

(7-Bromoheptyl)benzene

(7-Bromoheptyl)benzene

C13H19Br (254.067)


   

(5-methyl-2-phenylpyrazol-3-yl) hydrogen sulfate

(5-methyl-2-phenylpyrazol-3-yl) hydrogen sulfate

C10H10N2O4S (254.0361)


   

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)


   

6H-Benzo[cd]pyren-6-one

6H-Benzo[cd]pyren-6-one

C19H10O (254.0732)


   

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)


   

AURORA KA-6200

AURORA KA-6200

C13H7ClN4 (254.0359)


   

4-Oxo-7-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarbonitrile

4-Oxo-7-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarbonitrile

C11H5F3N2O2 (254.0303)


   

4-(3-FLUOROPHENYL)-7-METHYL-2H-CHROMEN-2-ONE

4-(3-FLUOROPHENYL)-7-METHYL-2H-CHROMEN-2-ONE

C16H11FO2 (254.0743)


   

5,6-diphenyl-2,3-dihydro-1,4-oxathiine

5,6-diphenyl-2,3-dihydro-1,4-oxathiine

C16H14OS (254.0765)


   

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)


   

2-(4-BROMOBUTYL)BENZO[D][1,3,2]DIOXABOROLE

2-(4-BROMOBUTYL)BENZO[D][1,3,2]DIOXABOROLE

C10H12BBrO2 (254.0114)


   

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)


   
   

4-bromo-1-(3,4-dimethylphenyl)butan-1-one

4-bromo-1-(3,4-dimethylphenyl)butan-1-one

C12H15BrO (254.0306)


   

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

   

2-Hydroxy-5-sulfobenzoic acid dihydrate

2-Hydroxy-5-sulfobenzoic acid dihydrate

C7H10O8S (254.0096)


   

Tris(isopropylthio)silane

Tris(isopropylthio)silane

C9H22S3Si (254.0653)


   

5-BROMO-2-PIPERIDIN-1-YLMETHYL-PYRIDINE

5-BROMO-2-PIPERIDIN-1-YLMETHYL-PYRIDINE

C11H15BrN2 (254.0419)


   

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)


   

5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

C11H11ClN2O3 (254.0458)


   
   

5-Carboxylthiophene-2-boronic acid pinacol ester

5-Carboxylthiophene-2-boronic acid pinacol ester

C11H15BO4S (254.0784)


   

2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane

2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane

C7H14N2O4S2 (254.0395)


   

1,1-BIPHENYL, 2-[(TRIFLUOROMETHYL)THIO]-

1,1-BIPHENYL, 2-[(TRIFLUOROMETHYL)THIO]-

C13H9F3S (254.0377)


   

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)


   

3-Chloro-6-ethyl-1-benzothiophene-2-carbohydrazide

3-Chloro-6-ethyl-1-benzothiophene-2-carbohydrazide

C11H11ClN2OS (254.0281)


   

methyl (3E)-6-chloro-3-hydrazinylidene-2-hydroxy-1H-indene-2-carboxylate

methyl (3E)-6-chloro-3-hydrazinylidene-2-hydroxy-1H-indene-2-carboxylate

C11H11ClN2O3 (254.0458)


   

Methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoate

Methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoate

C12H14O6 (254.079)


   

2-Bromo-1-(4-ethylphenyl)-2-methylpropan-1-one

2-Bromo-1-(4-ethylphenyl)-2-methylpropan-1-one

C12H15BrO (254.0306)


   

4-bromo-1-phenylhexan-1-one

4-bromo-1-phenylhexan-1-one

C12H15BrO (254.0306)


   

Bis(2-hydroxyethyl) Terephthalate

Bis(2-hydroxyethyl) Terephthalate

C12H14O6 (254.079)


   

[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

C10H7FN2O3S (254.0161)


   

4-methoxy-1,3-phenylenediamine sulfate hydrate

4-methoxy-1,3-phenylenediamine sulfate hydrate

C7H14N2O6S (254.0573)


   

3-d)pyrimidin-4(1h)-one,5,6,7,8-tetrahydro-2-(chloromethyl)-(1)benzothieno(

3-d)pyrimidin-4(1h)-one,5,6,7,8-tetrahydro-2-(chloromethyl)-(1)benzothieno(

C11H11ClN2OS (254.0281)


   

2-benzofuran-1,3-dione,2-(2-hydroxyethoxy)ethanol

2-benzofuran-1,3-dione,2-(2-hydroxyethoxy)ethanol

C12H14O6 (254.079)


   

Benzoic acid, 3,4-bis(difluoromethoxy)-

Benzoic acid, 3,4-bis(difluoromethoxy)-

C9H6F4O4 (254.0202)


   

2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE

2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE

C10H5F3N4O (254.0415)


   

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)


   

2,2,2-trifluoroethyl tosylate

2,2,2-trifluoroethyl tosylate

C9H9F3O3S (254.0224)


   

2-(CHLOROMETHYL)-6,7-DIMETHOXYQUINAZOLIN-4(3H)-ONE

2-(CHLOROMETHYL)-6,7-DIMETHOXYQUINAZOLIN-4(3H)-ONE

C11H11ClN2O3 (254.0458)


   

6-Bromo-N-cyclohexylpyridin-2-amine

6-Bromo-N-cyclohexylpyridin-2-amine

C11H15BrN2 (254.0419)


   

1-S,3-S-diethyl benzene-1,3-dicarbothioate

1-S,3-S-diethyl benzene-1,3-dicarbothioate

C12H14O2S2 (254.0435)


   

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)


   

Ferrous acetylacetonate

Ferrous acetylacetonate

C10H14FeO4 (254.0241)


   

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

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

C10H10N2O6 (254.0539)


   

Methyl 5-(methylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Methyl 5-(methylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H10N2O4S (254.0361)


   

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

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

C15H10O4 (254.0579)


   

2-Chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

2-Chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

C11H11ClN2OS (254.0281)


   

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)


   

N-(2-Chloropyridine-4-carbonyl)-L-proline

N-(2-Chloropyridine-4-carbonyl)-L-proline

C11H11ClN2O3 (254.0458)


   

N-(6-Chloropyridine-3-carbonyl)-L-proline

N-(6-Chloropyridine-3-carbonyl)-L-proline

C11H11ClN2O3 (254.0458)


   

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

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

C13H15ClO3 (254.071)


   

6-FLUORO-4-METHYL-3-PHENYLCOUMARIN

6-FLUORO-4-METHYL-3-PHENYLCOUMARIN

C16H11FO2 (254.0743)


   

1-(4-Bromophenyl)-4-methylpiperazine

1-(4-Bromophenyl)-4-methylpiperazine

C11H15BrN2 (254.0419)


   

2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE

2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE

C12H11ClO2S (254.0168)


   

1,4-DIVINYLOCTAFLUOROBUTANE

1,4-DIVINYLOCTAFLUOROBUTANE

C8H6F8 (254.0342)


   

2-(2-CHLOROBENZOYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(2-CHLOROBENZOYL)-3-OXO-BUTYRICACIDMETHYLESTER

C12H11ClO4 (254.0346)


   

trimethylbismuthine

trimethylbismuthine

C3H9Bi (254.0508)


   

2-Bromo-6-(1-piperidinylmethyl)pyridine

2-Bromo-6-(1-piperidinylmethyl)pyridine

C11H15BrN2 (254.0419)


   

Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate

Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate

C12H11ClO4 (254.0346)


   

ethyl 4-chloro-7-fluoroquinazoline-2-carboxylate

ethyl 4-chloro-7-fluoroquinazoline-2-carboxylate

C11H8ClFN2O2 (254.0258)


   

1,3-DIOXA-2-(2-BROMOMETHYLPHENYL)-BORINANE

1,3-DIOXA-2-(2-BROMOMETHYLPHENYL)-BORINANE

C10H12BBrO2 (254.0114)


   

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)


   

Sulfacetamide sodium

Sulfacetamide sodium

C8H11N2NaO4S (254.0337)


An organic sodium salt that is the monohydrate form of sulfacetamide sodium. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

sodium camphorsulphonate

sodium camphorsulphonate

C10H15NaO4S (254.0589)


   

2-bromo-4-(1-piperidinomethyl)pyridine

2-bromo-4-(1-piperidinomethyl)pyridine

C11H15BrN2 (254.0419)


   

3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

C11H8ClFN2O2 (254.0258)


   

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)


   

METHYL 2-[(7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)THIO]ACETATE

METHYL 2-[(7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)THIO]ACETATE

C10H10N2O2S2 (254.0184)


   

4-Fluoro-2-[(4-methoxyphenyl)ethynyl]benzaldehyde

4-Fluoro-2-[(4-methoxyphenyl)ethynyl]benzaldehyde

C16H11FO2 (254.0743)


   

1-bromo-10-chlorodecane

1-bromo-10-chlorodecane

C10H20BrCl (254.0437)


   

2-CHLORO-N-(5,6-DIMETHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(5,6-DIMETHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE

C11H11ClN2OS (254.0281)


   

trans-2-(4-Bromo-phenyl)-cyclohexanol

trans-2-(4-Bromo-phenyl)-cyclohexanol

C12H15BrO (254.0306)


   
   

5-methylsulfonaminoindole-2-carboxylic acid

5-methylsulfonaminoindole-2-carboxylic acid

C10H10N2O4S (254.0361)


   

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

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

C15H11ClN2 (254.0611)


   

ethyl 2-amino-4-(1,3-thiazol-2-yl)thiophene-3-carboxylate

ethyl 2-amino-4-(1,3-thiazol-2-yl)thiophene-3-carboxylate

C10H10N2O2S2 (254.0184)


   

BOC-5-BROMO-DL-TRYPTOPHAN

BOC-5-BROMO-DL-TRYPTOPHAN

C12H9F3N2O (254.0667)


   

1-Ethyl-2,3-dimethyl-1H-imidazolium iodide

1-Ethyl-2,3-dimethyl-1H-imidazolium iodide

C7H15IN2 (254.028)


   

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)


   

3-Bromo-2-(4-methyl-1-piperidinyl)pyridine

3-Bromo-2-(4-methyl-1-piperidinyl)pyridine

C11H15BrN2 (254.0419)


   

Ethyl 4-[4-chlorophenyl]-2,4-dioxobutyrate

Ethyl 4-[4-chlorophenyl]-2,4-dioxobutyrate

C12H11ClO4 (254.0346)


   

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)


   

4-[4-(Methylsulfonyl)phenyl]-2-thiazolamine

4-[4-(Methylsulfonyl)phenyl]-2-thiazolamine

C10H10N2O2S2 (254.0184)


   

4-chloro-6,7,8-trimethoxyquinazoline

4-chloro-6,7,8-trimethoxyquinazoline

C11H11ClN2O3 (254.0458)


   

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)


   

(1E,3R)-1-Iodo-1-octen-3-ol

(1E,3R)-1-Iodo-1-octen-3-ol

C8H15IO (254.0168)


   

6-CHLORO-N4-(4-CHLOROPHENYL)-4,5-PYRIMIDINEDIAMINE

6-CHLORO-N4-(4-CHLOROPHENYL)-4,5-PYRIMIDINEDIAMINE

C10H8Cl2N4 (254.0126)


   

2H-Isoindole-2-ethanesulfonamide,1,3- dihydro-1,3-dioxo-

2H-Isoindole-2-ethanesulfonamide,1,3- dihydro-1,3-dioxo-

C10H10N2O4S (254.0361)


   

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

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

C14H10N2OS (254.0514)


   

3-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile

3-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile

C13H7ClN4 (254.0359)


   

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

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

C15H11ClN2 (254.0611)


   

1-(4-Bromo-2-methylphenyl)piperazine

1-(4-Bromo-2-methylphenyl)piperazine

C11H15BrN2 (254.0419)


   

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-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol

3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol

C11H11ClN2OS (254.0281)


   

2-[(2-Carbamoylsulfanylacetyl)amino]benzoic acid

2-[(2-Carbamoylsulfanylacetyl)amino]benzoic acid

C10H10N2O4S (254.0361)


   

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)


   

Thiocyanic acid [4-[(2-chloro-1-oxoethyl)amino]-3,5-dimethylphenyl] ester

Thiocyanic acid [4-[(2-chloro-1-oxoethyl)amino]-3,5-dimethylphenyl] ester

C11H11ClN2OS (254.0281)


   

2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide

2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide

C11H11ClN2O3 (254.0458)


   

Benzimidazole, 2,5-bis(trifluoromethyl)-

Benzimidazole, 2,5-bis(trifluoromethyl)-

C9H4F6N2 (254.0279)


   

1-(3-methoxyphenyl)-5-(methylsulfonyl)-1H-tetrazole

1-(3-methoxyphenyl)-5-(methylsulfonyl)-1H-tetrazole

C9H10N4O3S (254.0474)


   

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)


   

3-Fluoro-6-(4-Fluorophenyl)-2-Hydroxy-6-Oxohexa-2,4-Dienoic Acid

3-Fluoro-6-(4-Fluorophenyl)-2-Hydroxy-6-Oxohexa-2,4-Dienoic Acid

C12H8F2O4 (254.0391)


   

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)


   
   

Validone 7-phosphate(2-)

Validone 7-phosphate(2-)

C7H11O8P-2 (254.0192)


   

Valienol 1-phosphate

Valienol 1-phosphate

C7H11O8P-2 (254.0192)


   

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

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

C8H14O9 (254.0638)


   

Valienol 7-phosphate

Valienol 7-phosphate

C7H11O8P-2 (254.0192)


   

S-[(Z)-Phenylacetohydroxymoyl]-L-cysteine

S-[(Z)-Phenylacetohydroxymoyl]-L-cysteine

C11H14N2O3S (254.0725)


   

1,3-Dioxo-2-isoindolineethanesulfonate

1,3-Dioxo-2-isoindolineethanesulfonate

C10H8NO5S- (254.0123)


   

Hydroxyl arsenosugar

Hydroxyl arsenosugar

C7H15AsO5 (254.0135)


   

N~5~-(Phosphonoacetyl)ornithine

N~5~-(Phosphonoacetyl)ornithine

C7H15N2O6P (254.0668)


   

L-alanyl-L-alpha-thiophenylglycine

L-alanyl-L-alpha-thiophenylglycine

C11H14N2O3S (254.0725)


   

2-(2-Aminopropanoylamino)-2-phenylsulfanylacetic acid

2-(2-Aminopropanoylamino)-2-phenylsulfanylacetic acid

C11H14N2O3S (254.0725)


   

(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)


   

2,3-Dihydro-1,4-dioxin-5-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

2,3-Dihydro-1,4-dioxin-5-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

C11H10O5S (254.0249)


   

2-[(3-Methyl-2-thiophenyl)methylidene]indene-1,3-dione

2-[(3-Methyl-2-thiophenyl)methylidene]indene-1,3-dione

C15H10O2S (254.0401)


   

5,6-Dimethyl-3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazine

5,6-Dimethyl-3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazine

C11H9F3N4 (254.0779)


   

5-(3-Carboxy-3-oxopropyl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate

5-(3-Carboxy-3-oxopropyl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate

C10H8NO7- (254.0301)


   

(2R,3S)-Piscidate

(2R,3S)-Piscidate

C11H10O7-2 (254.0427)


   

3,5-Dihydroxy-4-sulooxycyclohexene-1-carboxylic acid

3,5-Dihydroxy-4-sulooxycyclohexene-1-carboxylic acid

C7H10O8S (254.0096)


   

3,4-Dihydroxy-5-sulooxycyclohexene-1-carboxylic acid

3,4-Dihydroxy-5-sulooxycyclohexene-1-carboxylic acid

C7H10O8S (254.0096)


   

(4S,5S)-2-(Bromomethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane

(4S,5S)-2-(Bromomethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane

C8H15BrO4 (254.0154)


   

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.

   

Shikimate-3-phosphate

Shikimate-3-phosphate

C7H11O8P (254.0192)


   

Phospho-L-arginine

Nω-phospho-L-arginine

C6H15N4O5P (254.078)


   

3,3-Dithiobis(2,5-dimethylfuran)

Bis(2,5-dimethyl-3-furyl)disulfide

C12H14O2S2 (254.0435)


   

Acetaminophen cysteine

Acetaminophen cysteine

C11H14N2O3S (254.0725)


   

Menadione bisulfite

Menadione bisulfite

C11H10O5S (254.0249)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents D018977 - Micronutrients > D014815 - Vitamins

   

2-Amino-5-[[amino-(phosphonoamino)methylidene]amino]pentanoic acid

2-Amino-5-[[amino-(phosphonoamino)methylidene]amino]pentanoic acid

C6H15N4O5P (254.078)


   

N-acetyl zonisamide

N-acetyl zonisamide

C10H10N2O4S (254.0361)


   

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.

   

3-phosphoshikimic acid

3-phosphoshikimic acid

C7H11O8P (254.0192)


   

N(Omega)-phospho-L-arginine

N(Omega)-phospho-L-arginine

C6H15N4O5P (254.078)


An arginine derivative that is L-arginine substituted by a phosphono group at N(omega)-position.

   

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)


   

Phosphoshikimic acid

Phosphoshikimic acid

C7H11O8P (254.0192)


   

(r)-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}(hydroxy)acetic acid

(r)-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}(hydroxy)acetic acid

C11H10O7 (254.0427)


   

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)


   

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-2-phenylethyl]sulfanyl}propanoic acid

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-2-phenylethyl]sulfanyl}propanoic acid

C11H14N2O3S (254.0725)


   

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)


   

(3r,4s,5s)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

(3r,4s,5s)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

C7H11O8P (254.0192)


   

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)


   

{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}(hydroxy)acetic acid

{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}(hydroxy)acetic acid

C11H10O7 (254.0427)


   

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)


   

(2r,3s)-2-(benzoyloxy)-3-hydroxybutanedioic acid

(2r,3s)-2-(benzoyloxy)-3-hydroxybutanedioic acid

C11H10O7 (254.0427)


   

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)