Exact Mass: 300.0356

Exact Mass Matches: 300.0356

Found 500 metabolites which its exact mass value is equals to given mass value 300.0356, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Diosmetin

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one (Diosmetin)

C16H12O6 (300.0634)


Diosmetin is a monomethoxyflavone that is the 4-methyl ether derivative of luteolin. It is a natural product isolated from citrus fruits which exhibits a range of pharmacological activities. It has a role as an antioxidant, an antineoplastic agent, a plant metabolite, a tropomyosin-related kinase B receptor agonist, an apoptosis inducer, an angiogenesis inhibitor, a cardioprotective agent, a bone density conservation agent, an anti-inflammatory agent and a vasodilator agent. It is a monomethoxyflavone, a trihydroxyflavone and a 3-hydroxyflavonoid. It is functionally related to a luteolin. It is a conjugate acid of a diosmetin-7-olate. Diosmetin is an O-methylated flavone and the aglycone part of the flavonoid glycosides diosmin that occurs naturally in citrus fruits. Pharmacologically, diosmetin is reported to exhibit anticancer, antimicrobial, antioxidant, oestrogenic and anti-inflamatory activities. It also acts as a weak TrkB receptor agonist. Diosmetin is a natural product found in Vicia tenuifolia, Salvia tomentosa, and other organisms with data available. See also: Agathosma betulina leaf (part of). A monomethoxyflavone that is the 4-methyl ether derivative of luteolin. It is a natural product isolated from citrus fruits which exhibits a range of pharmacological activities. Isolated from peel of lemon (Citrus limon) and others. Diosmetin is found in many foods, some of which are spearmint, citrus, rosemary, and common thyme. Diosmetin is found in citrus. Diosmetin is isolated from peel of lemon (Citrus limon) and other Diosmetin is a natural flavonoid which inhibits human CYP1A enzyme activity with an IC50 of 40 μM in HepG2 cell. Diosmetin is a natural flavonoid which inhibits human CYP1A enzyme activity with an IC50 of 40 μM in HepG2 cell.

   

Chrysoeriol

3 inverted exclamation mark -Methoxy-4 inverted exclamation mark ,5,7-trihydroxyflavone

C16H12O6 (300.0634)


Chrysoeriol, also known as 3-O-methylluteolin, belongs to the class of organic compounds known as 3-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, chrysoeriol is considered to be a flavonoid lipid molecule. Chrysoeriol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Chrysoeriol is a bitter-tasting compound. Outside of the human body, chrysoeriol has been detected, but not quantified in, several different foods, such as wild celeries, ryes, hard wheat, alfalfa, and triticales. This could make chrysoeriol a potential biomarker for the consumption of these foods. 4,5,7-trihydroxy-3-methoxyflavone is the 3-O-methyl derivative of luteolin. It has a role as an antineoplastic agent, an antioxidant and a metabolite. It is a trihydroxyflavone and a monomethoxyflavone. It is functionally related to a luteolin. It is a conjugate acid of a 4,5-dihydroxy-3-methoxyflavon-7-olate(1-). Chrysoeriol is a natural product found in Haplophyllum ramosissimum, Myoporum tenuifolium, and other organisms with data available. See also: Acai (part of); Acai fruit pulp (part of). Widespread flavone. Chrysoeriol is found in many foods, some of which are peanut, german camomile, tarragon, and alfalfa. The 3-O-methyl derivative of luteolin. Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1]. Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1].

   

Rhamnocitrin

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

C16H12O6 (300.0634)


Rhamnocitrin, also known as 3,4,5-trihydroxy-7-methoxyflavone or 7-methylkaempferol, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, rhamnocitrin is considered to be a flavonoid lipid molecule. Rhamnocitrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rhamnocitrin can be found in cloves and lemon balm, which makes rhamnocitrin a potential biomarker for the consumption of these food products. Rhamnocitrin is a monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. It has a role as a plant metabolite. It is a trihydroxyflavone, a member of flavonols and a monomethoxyflavone. It is functionally related to a kaempferol. Rhamnocitrin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Rhamnocitrin is a flavonoid isolated from astragalus complanatus R. Br. (Sha-yuan-zi)[1]. Rhamnocitrin is a scavenger of DPPH with an IC50 of 28.38 mM. Rhamnocitrin has anti-oxidant, anti-inflammatory and an-tiatherosclerosis activity[2]. Rhamnocitrin is a flavonoid isolated from astragalus complanatus R. Br. (Sha-yuan-zi)[1]. Rhamnocitrin is a scavenger of DPPH with an IC50 of 28.38 mM. Rhamnocitrin has anti-oxidant, anti-inflammatory and an-tiatherosclerosis activity[2].

   

dinatin

Scutellarein 6-methyl ether

C16H12O6 (300.0634)


Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

3-O-Methylkaempferol

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

C16H12O6 (300.0634)


3-o-methylkaempferol, also known as 5,7,4-trihydroxy-3-methoxyflavone or isokaempferide, is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, 3-o-methylkaempferol is considered to be a flavonoid lipid molecule. 3-o-methylkaempferol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-o-methylkaempferol can be found in common bean and coriander, which makes 3-o-methylkaempferol a potential biomarker for the consumption of these food products.

   

Tectorigenin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Tectorigenin is a methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 5, 7 and 4 respectively. It has a role as an anti-inflammatory agent and a plant metabolite. It is a member of 7-hydroxyisoflavones and a methoxyisoflavone. It is functionally related to an isoflavone. Tectorigenin is a natural product found in Iris milesii, Dalbergia sissoo, and other organisms with data available. Tectorigenin is an isoflavone from Pueraria thunbergiana, which induces differentiation and apoptosis in cancer cells. (NCI) Tectorigenin is an O-methylated isoflavone, a type of flavonoid. It can be isolated from leopard lily (Belamcanda chinensis) or Pueraria thunbergiana. A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 5, 7 and 4 respectively. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor A polyphenol metabolite detected in biological fluids [PhenolExplorer] C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth. Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth.

   

Cinnavalininate

2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid

C14H8N2O6 (300.0382)


Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). [HMDB] Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

Tazobactam

(2S,3S,5S)-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

C10H12N4O5S (300.0528)


Tazobactam is only found in individuals that have used or taken this drug.It is a antibacterial penicillin derivative which inhibits the action of bacterial beta-lactamases.Tazobactam broadens the spectrum of piperacillin by making it effective against organisms that express beta-lactamase and would normally degrade piperacillin. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   

Leptosidin

2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6-hydroxy-7-methoxybenzofuran-3 (2H) -one

C16H12O6 (300.0634)


A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6, 3 and 4 and a methoxy group at position 7.

   

Cajanin

4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-

C16H12O6 (300.0634)


Cajanin is a member of 7-methoxyisoflavones. It has a role as a metabolite. Cajanin is a natural product found in Crotalaria lachnophora, Dalbergia parviflora, and other organisms with data available. Isolated from Cajanus cajan (pigeon pea), Canavalia ensiformis (jack bean). Cajanin is found in pigeon pea, coffee and coffee products, and pulses. Cajanin is found in coffee and coffee products. Cajanin is isolated from Cajanus cajan (pigeon pea), Canavalia ensiformis (jack bean A natural product found in Crotalaria lachnophora.

   

Pseudopurpurin

Pseudopurpurin

C15H8O7 (300.027)


   

Pratensein

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

C16H12O6 (300.0634)


Pratensein is a member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3 positions, and by a methoxy group at the 4 position. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is a conjugate acid of a pratensein(1-). Pratensein is a natural product found in Dalbergia sissoo, Cicer chorassanicum, and other organisms with data available. See also: Trifolium pratense flower (part of). A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3 positions, and by a methoxy group at the 4 position. Constituent of Cicer arietinum (chickpea). 3-Hydroxybiochanin A is found in peanut, chickpea, and pulses. Pratensein is found in chickpea. Pratensein is a constituent of Cicer arietinum (chickpea)

   

Dehydroferreirin

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


   

Sophorol

7,2-Dihydroxy-4,5-methylenedioxyisoflavanone

C16H12O6 (300.0634)


   

6alpha-Hydroxymaackiain

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

C16H12O6 (300.0634)


Isolated from leaves of Trifolium pratense (red clover) as a phytoalexin. 6alpha-Hydroxymaackiain is found in many foods, some of which are pulses, tea, common pea, and herbs and spices. 6alpha-Hydroxymaackiain is found in common pea. 6alpha-Hydroxymaackiain is isolated from leaves of Trifolium pratense (red clover) as a phytoalexin.

   

Questinol

1,6-dihydroxy-3-(hydroxymethyl)-8-methoxy-9,10-dihydroanthracene-9,10-dione

C16H12O6 (300.0634)


Questinol is found in green vegetables. Questinol is isolated from roots of Polygonum cuspidatum (Japanese knotweed Isolated from roots of Polygonum cuspidatum (Japanese knotweed). Questinol is found in green vegetables.

   

(3R)-Sophorol

(3R)-7-hydroxy-3-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H12O6 (300.0634)


(3r)-sophorol is a member of the class of compounds known as isoflavanones. Isoflavanones are polycyclic compounds containing an isoflavan skeleton which bears a ketone at position C4. Thus, (3r)-sophorol is considered to be a flavonoid lipid molecule (3r)-sophorol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (3r)-sophorol can be found in a number of food items such as japanese chestnut, radish, star fruit, and acerola, which makes (3r)-sophorol a potential biomarker for the consumption of these food products.

   

Luteolin 7-methyl ether

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one, 9CI

C16H12O6 (300.0634)


Luteolin 7-methyl ether is a member of flavonoids and an ether. It is a conjugate acid of a luteolin-5-olate 7-methyl ether. 7-O-Methylluteolin is a natural product found in Verbascum lychnitis, Salvia hypoleuca, and other organisms with data available. Luteolin 7-methyl ether is found in common sage. Luteolin 7-methyl ether is isolated from Salvia officinalis (sage). Isolated from Salvia officinalis (sage). Luteolin 7-methyl ether is found in tea, herbs and spices, and common sage. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2].

   
   

Khrinone A

3-(2,5-Dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


Khrinone A belongs to the class of organic compounds known as 3-hydroxy,4-methoxyisoflavonoids. These are isoflavonoids carrying a methoxy group attached to the C4 atom, as well as a hydroxyl group at the C3-position of the isoflavonoid backbone. BioTransformer predicts that khrinone A is a product of 2-hydroxyformononetin metabolism via a hydroxylation-of-benzene-para-to-edg reaction catalyzed by CYP1A2, CYP2C9, and CYP2D6 enzymes (PMID: 30612223).

   

5,7,2-Trihydroxy-6-methoxyflavone

5,7,2-Trihydroxy-6-methoxyflavone

C16H12O6 (300.0634)


   

5,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4H-chromen-4-one

5,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


   

Santal

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

C16H12O6 (300.0634)


Santal is found in green vegetables. Santal is a constituent of Pterocarpus soyauxii. Constituent of Pterocarpus soyauxii. Santal is found in green vegetables.

   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481)


Mumefural is isolated from fruit juice concentrate of Prunus mume (Japanese apricot Isolated from fruit juice concentrate of Prunus mume (Japanese apricot)

   

6-Hydroxybiochanin A

6-Hydroxybiochanin A

C16H12O6 (300.0634)


   

3,5-Dihydroxy-6,7-methylenedioxyflavanone

2,12-dihydroxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

C16H12O6 (300.0634)


3,5-Dihydroxy-6,7-methylenedioxyflavanone is found in common beet. 3,5-Dihydroxy-6,7-methylenedioxyflavanone is a constituent of sugarbeet infected with Rhizoctonia solani. Constituent of sugarbeet infected with Rhizoctonia solani. 3,5-Dihydroxy-6,7-methylenedioxyflavanone is found in common beet.

   

3-O-Methylorobol

3-O-Methylorobol

C16H12O6 (300.0634)


   

3,3',7-Trihydroxy-4'-methoxyflavone

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

C16H12O6 (300.0634)


3,3,7-Trihydroxy-4-methoxyflavone is isolated from quebracho heartwoo

   

Barpisoflavone A

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


Barpisoflavone A is found in scarlet bean. Barpisoflavone A is a constituent of Phaseolus coccineus (scarlet runner bean) Constituent of Phaseolus coccineus (scarlet runner bean). Barpisoflavone A is found in scarlet bean.

   

Demethylwedelolactone

Demethylwedelolactone

C15H8O7 (300.027)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Takakin

5,7,8-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9ci

C16H12O6 (300.0634)


Isolated from aerial parts of Citrus reticulata (mandarin). 4-Methylisoscutellarein is found in citrus. Takakin is found in citrus. Takakin is isolated from aerial parts of Citrus reticulata (mandarin

   

8-methoxygalangin

8-methoxygalangin

C16H12O6 (300.0634)


   

7,8,4-Trihydroxy-6-methoxyisoflavone

7,8,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.0634)


   

Indole-2-carboxylic acid, 5-(bis(2-chloroethyl)amino)-

5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid

C13H14Cl2N2O2 (300.0432)


   

5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin

4-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2H-chromen-2-one

C16H12O6 (300.0634)


   

Hematein

6,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,3,6,12,14,16-hexaen-5-one

C16H12O6 (300.0634)


Hematein is a oxidation product of hematoxylin acted as a dye[1]. Hematein is an allosteric casein kinase II inhibitor with an IC50 of 0.74 μM. Hematein inhibits Akt/PKB Ser129 phosphorylation, the Wnt/TCF pathway and increases apoptosis in lung cancer cells[2].

   

Itanoxone

4-{2-chloro-[1,1-biphenyl]-4-yl}-2-methylidene-4-oxobutanoic acid

C17H13ClO3 (300.0553)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Isotectorigenin

5,7-dihydroxy-3-(4-hydroxyphenyl)-8-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


Isolated from Dalbergia sissoo bark, Millettia auriculata seeds and metabolite of Aspergillus niger [CCD]. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Isolated from Dalbergia sissoo bark, Millettia auriculata seeds and metabolite of Aspergillus niger [CCD]

   

Isodemethylwedelolacton

2,4,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C15H8O7 (300.027)


   

UXN2KXV8BB

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-

C15H8O7 (300.027)


Demethylwedelolactone is a member of coumestans. Demethylwedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Hispidulin

4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Hispidulin is a monomethoxyflavone that is scutellarein methylated at position 6. It has a role as an apoptosis inducer, an anti-inflammatory agent, an antioxidant, an anticonvulsant, an antineoplastic agent and a plant metabolite. It is a trihydroxyflavone and a monomethoxyflavone. It is functionally related to a scutellarein. Hispidulin (4,5,7-trihydroxy-6-methoxyflavone) is a potent benzodiazepine (BZD) receptor ligand with positive allosteric properties. Hispidulin is a natural product found in Eupatorium cannabinum, Eupatorium perfoliatum, and other organisms with data available. See also: Arnica montana Flower (part of). A monomethoxyflavone that is scutellarein methylated at position 6. 6-methylscutellarein, also known as 4,5,7-trihydroxy-6-methoxyflavone or dinatin, is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 6-methylscutellarein is considered to be a flavonoid lipid molecule. 6-methylscutellarein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methylscutellarein can be found in a number of food items such as italian oregano, common sage, sunflower, and common thyme, which makes 6-methylscutellarein a potential biomarker for the consumption of these food products. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

3-Hydroxymelanettin

2H-1-Benzopyran-2-one, 4-(3,4-dihydroxyphenyl)-6-hydroxy-7-methoxy-

C16H12O6 (300.0634)


   

carviolin

1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-9,10-anthracenedione

C16H12O6 (300.0634)


   

Copareolatin 6-methyl ether

Copareolatin 6-methyl ether

C16H12O6 (300.0634)


   

Emodic acid

2-Anthracenecarboxylic acid, 9,10-dihydro-4,5,7-trihydroxy-9,10-dioxo-

C15H8O7 (300.027)


Emodicacid is a member of anthracenes.

   

Isoxanthorin

Isoxanthorin

C16H12O6 (300.0634)


   

Xanthorin

1,4,5-Trihydroxy-2-methoxy-7-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

5,6,4-trihydroxy-7-methoxyIsoflavone

5,6,4-trihydroxy-7-methoxyIsoflavone

C16H12O6 (300.0634)


   

2-Methoxygenistein

5,7,4-Trihydroxy-2-methoxyisoflavone

C16H12O6 (300.0634)


   

Peltogynone

(6aR,12aR) -2,3,10-Trihydroxy-6,12-dioxabenz (a) anthracen-7 (5H,6aH,12aH) -one

C16H12O6 (300.0634)


   

Rengasin

2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6-hydroxy-4-methoxy-3 (2H) -benzofuranone

C16H12O6 (300.0634)


   

Herpetolide B

Herpetolide B

C16H12O6 (300.0634)


   

4-Hydroxymaackiain

3,4-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.0634)


   

KALAFUNGIN

KALAFUNGIN

C16H12O6 (300.0634)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

Mopanone

6abeta,12aalpha-Dihydro-3,4,10-trihydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H12O6 (300.0634)


   

2-hydroxymaackiain

2,3-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.0634)


   
   

Rubrocristin

Rubrocristin

C16H12O6 (300.0634)


   

1,4-dihydroxy-2,3-dimethoxyanthraquinone

1,4-dihydroxy-2,3-dimethoxyanthraquinone

C16H12O6 (300.0634)


   

robustaquinone C

robustaquinone C

C16H12O6 (300.0634)


   

Evariquinone

Evariquinone

C16H12O6 (300.0634)


   

7,4,5-Trihydroxy-2-methoxyisoflavone

7,4,5-Trihydroxy-2-methoxyisoflavone

C16H12O6 (300.0634)


   

Ebenfuran II

Ebenfuran II

C16H12O6 (300.0634)


   

E-Imperatorin acid

E-Imperatorin acid

C16H12O6 (300.0634)


   

Z-Imperatorin acid

Z-Imperatorin acid

C16H12O6 (300.0634)


   

Monovanilloyltartaric acid

Monovanilloyltartaric acid

C12H12O9 (300.0481)


   

alnusin

3,5,7-Trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

8-Hydroxygalangin 3-methyl ether

5,7,8-Trihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

8-Hydroxygalangin 7-methyl ether

3,5,8-Trihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

3-Hydroxywogonin

3,5,7-Trihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

5,2,6-Trihydroxy-7-methoxyflavone

2- (2,6-Dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

6,7,4-Trihydroxy-3-methoxyflavone

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

C16H12O6 (300.0634)


   

6-Methylluteolin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

Sophorafuran A

2- (2,4-Dihydroxy-3-methoxyphenyl) -5,6-methylenedioxybenzofuran

C16H12O6 (300.0634)


   

5,2-Dihydroxy-6,7-methylenedioxyflavanone

5,2-Dihydroxy-6,7-methylenedioxyflavanone

C16H12O6 (300.0634)


   

(+)-3,4-Dihydroxy-8,9-(methylenedioxy)pterocarpan

(+)-3,4-Dihydroxy-8,9-(methylenedioxy)pterocarpan

C16H12O6 (300.0634)


   

Scutellarein 4-methyl ether

Scutellarein 4-methyl ether

C16H12O6 (300.0634)


   

Isocutellarein 7-methyl ether

5,8,4-Trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

4-Hydroxywogonin

5,7,4-trihydroxy-8-methoxyflavone

C16H12O6 (300.0634)


   

Luteolin 5-methyl ether

7,34-Trihydroxy-5-methoxyflavone

C16H12O6 (300.0634)


   

Kaempferol 5-methyl ether

Kaempferol 5-methyl ether

C16H12O6 (300.0634)


   

Fisetin 3-methyl ether

Fisetin 3-methyl ether

C16H12O6 (300.0634)


   

3-Methylorobol

5,7,4-trihydroxy-3-methoxyisoflavone

C16H12O6 (300.0634)


   

6-C-Methylkaempferol

3,5,7,4-Tetrahydroxy-6-methylflavone

C16H12O6 (300.0634)


   

8-C-Methylkaempferol

3,5,7,4-Tetrahydroxy-8-methylflavone

C16H12O6 (300.0634)


   

Norwedelolactone

5,7,11,12-Tetrahydroxycoumestan

C15H8O7 (300.027)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

4,6,3,4-Tetrahydroxy-5-methylaurone

4,6,3,4-Tetrahydroxy-5-methylaurone

C16H12O6 (300.0634)


   

4,6,3,4-Tetrahydroxy-7-methylaurone

4,6,3,4-Tetrahydroxy-7-methylaurone

C16H12O6 (300.0634)


   

Isodemethylwedelolactone

Isodemethylwedelolactone

C15H8O7 (300.027)


   

5,7,2-Trihydroxy-6-methoxyflavone

5,7,2-Trihydroxy-6-methoxyflavone

C16H12O6 (300.0634)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 2 and a methoxy group at position 6. It has been isolated from the roots of Rubia yunnanensis.

   

5,8,2-Trihydroxy-7-methoxyflavone

5,8,2-Trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

7,8,4-Trihydroxy-3-methoxyflavone

7,8,4-Trihydroxy-3-methoxyflavone

C16H12O6 (300.0634)


   

7,2,4-Trihydroxy-3-methoxyisoflavone

7,2,4-Trihydroxy-3-methoxyisoflavone

C16H12O6 (300.0634)


   

7,8,3-Trihydroxy-4-methoxyisoflavone

7,8,3-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


   

7,8,4-Trihydroxy-6-methoxyisoflavone

7,8,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.0634)


   

7,3,4-Trihydroxy-5-methoxy-4-phenylcoumarin

7,3,4-Trihydroxy-5-methoxy-4-phenylcoumarin

C16H12O6 (300.0634)


   

Datin

3,5,2-Trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

Pedicinin

2,5-Dihydroxy-3-methoxy-6- [ (E) -1-oxo-3-phenyl-2-propenyl ] cyclohexa-2,5-diene-1,4-dione

C16H12O6 (300.0634)


   

Gliricidin

3- (3,5-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

Isoplatanin

3,5,6,7-Tetrahydroxy-8-methylflavone

C16H12O6 (300.0634)


   

Koparin

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

C16H12O6 (300.0634)


   

Mopachalcone

(7,8-Dihydroxy-1H-2-benzopyran-3-yl) (2,4-dihydroxyphenyl) ketone

C16H12O6 (300.0634)


   

Peltochalcone

(6,7-Dihydroxy-1H-2-benzopyran-3-yl) (2,4-dihydroxyphenyl) ketone

C16H12O6 (300.0634)


   

Platanin

3,5,7,8-Tetrahydroxy-6-methylflavone

C16H12O6 (300.0634)


   

Ptaeroxylol

3,5,7-Trihydroxy-2-methoxyflavone

C16H12O6 (300.0634)


   

Scutevulin

2,5,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.0634)


   

Sorbifolin

4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-

C16H12O6 (300.0634)


Scutellarein 7-methyl ether is a monomethoxyflavone and a trihydroxyflavone. It is functionally related to a scutellarein. Sorbifolin is a natural product found in Galeopsis ladanum, Sorbaria sorbifolia var. stellipila, and other organisms with data available.

   

artocarpetin

2,4,5-Trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

Cajanin

5,2,4-Trihydroxy-7-methoxyisoflavone

C16H12O6 (300.0634)


   

dinatin

4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

3,5-dihydroxy-6,7-methylenedioxyflavanone

2,12-dihydroxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-13-one

C16H12O6 (300.0634)


   

6a-Hydroxyinermin

3,6alpha-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.0634)


   

Diosmetin

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

C16H12O6 (300.0634)


Diosmetin is a natural flavonoid which inhibits human CYP1A enzyme activity with an IC50 of 40 μM in HepG2 cell. Diosmetin is a natural flavonoid which inhibits human CYP1A enzyme activity with an IC50 of 40 μM in HepG2 cell.

   

Fisetin 4-methyl ether

3,7,3-Trihydroxy-4-methoxyflavone

C16H12O6 (300.0634)


   

2-Hydroxybiochanin A

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


   

Hydroxygenkwanin

2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2].

   

Rhamnocitrin

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

C16H12O6 (300.0634)


Rhamnocitrin is a monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. It has a role as a plant metabolite. It is a trihydroxyflavone, a member of flavonols and a monomethoxyflavone. It is functionally related to a kaempferol. Rhamnocitrin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. A monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2]. Rhamnocitrin is a flavonoid isolated from astragalus complanatus R. Br. (Sha-yuan-zi)[1]. Rhamnocitrin is a scavenger of DPPH with an IC50 of 28.38 mM. Rhamnocitrin has anti-oxidant, anti-inflammatory and an-tiatherosclerosis activity[2]. Rhamnocitrin is a flavonoid isolated from astragalus complanatus R. Br. (Sha-yuan-zi)[1]. Rhamnocitrin is a scavenger of DPPH with an IC50 of 28.38 mM. Rhamnocitrin has anti-oxidant, anti-inflammatory and an-tiatherosclerosis activity[2].

   

Santal

3- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin

C16H12O6 (300.0634)


   

Pratensein

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

C16H12O6 (300.0634)


   

Isotectorigenin

5,7,4-Trihydroxy-8-methoxyisoflavone

C16H12O6 (300.0634)


   

Takakin

5,7,8-Trihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

Tectorigenin

5,7,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.0634)


Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth. Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth.

   

ACETYLSALICYLSALICYLIC ACID

ACETYLSALICYLSALICYLIC ACID

C16H12O6 (300.0634)


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

   
   

3(2-Chlorophenyl)-7-ethoxycoumarin

3(2-Chlorophenyl)-7-ethoxycoumarin

C17H13ClO3 (300.0553)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.294 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.292

   

STA-0DC (TENTATIVE)

STA-0DC (TENTATIVE)

C12H12O7S (300.0304)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; BASE PEAK ARISES FROM CO-ELUTING COMPOUND!!!!!; Extracted (without noise removal) from ZUE_N: mz299_02_rt8_95_HCD60_STA-0DC; CONFIDENCE Tentative identification: best match only (Level 3)

   

Fallacinol

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

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

Hematein

3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one

C16H12O6 (300.0634)


Hematein is an organic heterotetracyclic compound that is -6a,7-dihydrobenzo[b]indeno[1,2-d]pyran-9-one carrying four hydroxy substituents at positions 3, 4, 6a and 10. It has a role as a histological dye. It is an enol, an organic heterotetracyclic compound, a member of phenols, a member of quinomethanes and a tertiary alcohol. Hematein is a oxidation product of hematoxylin acted as a dye[1]. Hematein is an allosteric casein kinase II inhibitor with an IC50 of 0.74 μM. Hematein inhibits Akt/PKB Ser129 phosphorylation, the Wnt/TCF pathway and increases apoptosis in lung cancer cells[2].

   

CARBAZOCHROME SULFONIC ACID

CARBAZOCHROME SULFONIC ACID

C10H12N4O5S (300.0528)


   

Magnesium salicylate

Magnesium salicylate

C14H12MgO6+2 (300.0484)


   

1,3,5-Trihydroxy-4-methoxy-2-methylanthracene-9,10-dione

1,3,5-Trihydroxy-4-methoxy-2-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

Erythroglaucin

Erythroglaucin

C16H12O6 (300.0634)


A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 4 and 5, a methoxy group at position 7 and a methyl group at position 2. It has been isolated from Chaetomium globosum and other fungal species.

   

Botryorhodine A

Botryorhodine A

C16H12O6 (300.0634)


   

Mycoxanthone

Mycoxanthone

C16H12O6 (300.0634)


   

copareolatin 6-methylether

copareolatin 6-methylether

C16H12O6 (300.0634)


   

3,5,7,2,6-Pentahydroxy flavone

3,5,7,2,6-Pentahydroxy flavone

C16H12O6 (300.0634)


   

CHEMBL457382

CHEMBL457382

C16H12O6 (300.0634)


   

1,5,7-Trihydroxy-8-methoxy-3-methyl-9,10-anthraquinone

1,5,7-Trihydroxy-8-methoxy-3-methyl-9,10-anthraquinone

C16H12O6 (300.0634)


   

4,5,6-Trihydroxy-7-methoxyisoflavone

4,5,6-Trihydroxy-7-methoxyisoflavone

C16H12O6 (300.0634)


   

1,7-Dimethoxy-2,3-methylenedioxyxanthone

1,7-Dimethoxy-2,3-methylenedioxyxanthone

C16H12O6 (300.0634)


   

3,5,7-trihydroxy-5-methoxyisoflavone

3,5,7-trihydroxy-5-methoxyisoflavone

C16H12O6 (300.0634)


   

SCHEMBL22394354

SCHEMBL22394354

C16H12O6 (300.0634)


   
   

Isofusidienol A

Isofusidienol A

C16H12O6 (300.0634)


   

CHEMBL469246

CHEMBL469246

C16H12O6 (300.0634)


   
   

5,7-dihydroxy-2-(4-methoxyphenoxy)-4H-chromen-4-one

5,7-dihydroxy-2-(4-methoxyphenoxy)-4H-chromen-4-one

C16H12O6 (300.0634)


   

DEMETHOXY-7-O-METHYLCAPILLARISIN

DEMETHOXY-7-O-METHYLCAPILLARISIN

C16H12O6 (300.0634)


   

1,3,5-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione

1,3,5-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O6 (300.0634)


   

1,3-dihydroxy-2-hydroxymethyl-6-methoxyanthraquinone

1,3-dihydroxy-2-hydroxymethyl-6-methoxyanthraquinone

C16H12O6 (300.0634)


   

DERMOGLAUCIN

DERMOGLAUCIN

C16H12O6 (300.0634)


   

1-Me ether-1,5,8-Trihydroxy-2-(hydroxymethyl)anthraquinone

1-Me ether-1,5,8-Trihydroxy-2-(hydroxymethyl)anthraquinone

C16H12O6 (300.0634)


   

3,7,4-trihydroxy-5-methoxyflavone

3,7,4-trihydroxy-5-methoxyflavone

C16H12O6 (300.0634)


   

2,6,8-Trihydroxy-1-methoxy-3-methylanthracene-9,10-dione

2,6,8-Trihydroxy-1-methoxy-3-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

6,7-Dimethoxyxanthopurpurin

6,7-Dimethoxyxanthopurpurin

C16H12O6 (300.0634)


   

SCHEMBL10943501

SCHEMBL10943501

C16H12O6 (300.0634)


   

2-Carbomethoxyfuromollugin

2-Carbomethoxyfuromollugin

C16H12O6 (300.0634)


   

3,4,7-Trihydroxy-5-methoxyisoflavone

3,4,7-Trihydroxy-5-methoxyisoflavone

C16H12O6 (300.0634)


   

2-Methoxy-3,4,7-trihydroxyisoflavone

2-Methoxy-3,4,7-trihydroxyisoflavone

C16H12O6 (300.0634)


   

3,4,5,6-Tetrahydroxy-8-methylflavone

3,4,5,6-Tetrahydroxy-8-methylflavone

C16H12O6 (300.0634)


   
   

4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone

4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone

C16H12O6 (300.0634)


   

5,7-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-4h-chromen-4-on

5,7-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-4h-chromen-4-on

C16H12O6 (300.0634)


   

8-methoxygalangin

3,5,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.0634)


   

CHEMBL40006

CHEMBL40006

C16H12O6 (300.0634)


   
   

6-O-methylalaternin

6-O-methylalaternin

C16H12O6 (300.0634)


   

1,3,8-Trihydroxy-6-methoxy-2-methylanthraquinone

1,3,8-Trihydroxy-6-methoxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

1,8-Dihydroxy-10-methoxy-3-methyldibenzo[b,e]oxepin-6,11-dione

1,8-Dihydroxy-10-methoxy-3-methyldibenzo[b,e]oxepin-6,11-dione

C16H12O6 (300.0634)


   

6-Hydroxyluteolin

6-Hydroxyluteolin

C16H12O6 (300.0634)


   

Fusidienol A

Fusidienol A

C16H12O6 (300.0634)


   

SCHEMBL16682485

SCHEMBL16682485

C16H12O6 (300.0634)


   

3,10,11-trihydroxydibenz[b,e]oxonin-7,13(6h,8h)-dione

3,10,11-trihydroxydibenz[b,e]oxonin-7,13(6h,8h)-dione

C16H12O6 (300.0634)


   

SCHEMBL17867355

SCHEMBL17867355

C10H20S5 (300.0169)


   
   

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

C16H12S3 (300.0101)


   

1,6-Dihydroxy-2,4-dimethoxyanthraquinone

1,6-Dihydroxy-2,4-dimethoxyanthraquinone

C16H12O6 (300.0634)


   

Pinselin

Pinselin

C16H12O6 (300.0634)


A member of the class of xanthones that is methyl 9H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a methyl group at position 6 and an oxo group at position 9. It has been isolated from Aspergillus sydowii.

   

CHEMBL2047319

CHEMBL2047319

C16H12O6 (300.0634)


   

1,4,7-trihydroxy-2-methoxy-6-methylanthracene-9,10-dione

1,4,7-trihydroxy-2-methoxy-6-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

Aracarpene 2

Aracarpene 2

C16H12O6 (300.0634)


   

Aracarpene 1

Aracarpene 1

C16H12O6 (300.0634)


   

5,2,5-trihydroxy-7-methoxyflavone

5,2,5-trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

3-(3,4-dihydroxybenzyl)-6,7-dihydroxycoumarin|3-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2H-1-benzopyran-2-one

3-(3,4-dihydroxybenzyl)-6,7-dihydroxycoumarin|3-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2H-1-benzopyran-2-one

C16H12O6 (300.0634)


   

1-Me ether-1,2,4,5-Tetrahydroxy-3-methylanthraquinone

1-Me ether-1,2,4,5-Tetrahydroxy-3-methylanthraquinone

C16H12O6 (300.0634)


   
   

(2S)-3-formyl-4,5,7-trihydroxyflavanone

(2S)-3-formyl-4,5,7-trihydroxyflavanone

C16H12O6 (300.0634)


   

(E)-3-(3,4-dihydroxybenzylidene)-5,7-dihydroxychroman-4-one|ovatifolionone

(E)-3-(3,4-dihydroxybenzylidene)-5,7-dihydroxychroman-4-one|ovatifolionone

C16H12O6 (300.0634)


   

(3S,4S)-3,4-dihydroxyl-7,8,-methylenedioxylpterocarpan

(3S,4S)-3,4-dihydroxyl-7,8,-methylenedioxylpterocarpan

C16H12O6 (300.0634)


   

SCHEMBL6614290

SCHEMBL6614290

C16H12O6 (300.0634)


   

emodin-1,6-dimethyl ether

emodin-1,6-dimethyl ether

C16H12O6 (300.0634)


   

2,8-dihydroxy-6-(hydroxymethyl)-1-methoxyanthracene-9,10-dione

2,8-dihydroxy-6-(hydroxymethyl)-1-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   
   

Wentiquinone A

Wentiquinone A

C16H12O6 (300.0634)


   

3,3-didehydroxy-5-O-methylflavellagic acid

3,3-didehydroxy-5-O-methylflavellagic acid

C15H8O7 (300.027)


   

Microxanthone

Microxanthone

C16H12O6 (300.0634)


   

1,8-Di-Me ether,2,3-methylene ether-1,2,3,8-Tetrahydroxyxanthone|1,8-dimethoxy-2,3-methylenedioxyxanthone

1,8-Di-Me ether,2,3-methylene ether-1,2,3,8-Tetrahydroxyxanthone|1,8-dimethoxy-2,3-methylenedioxyxanthone

C16H12O6 (300.0634)


   

4,5,7-Trihydroxy-2-methoxyflavone

4,5,7-Trihydroxy-2-methoxyflavone

C16H12O6 (300.0634)


   

SCHEMBL16225876

SCHEMBL16225876

C16H12O6 (300.0634)


   

2,5-dihydroxy-4-methoxy-3,6-dioxochalcone|3.6-Dihydroxy-5-methoxy-2-cinnamoyl-benzochinon-(1.4)|3.6-Dihydroxy-5-methoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3.6-dihydroxy-5-methoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|Pedicinin

2,5-dihydroxy-4-methoxy-3,6-dioxochalcone|3.6-Dihydroxy-5-methoxy-2-cinnamoyl-benzochinon-(1.4)|3.6-Dihydroxy-5-methoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3.6-dihydroxy-5-methoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|Pedicinin

C16H12O6 (300.0634)


   

4-Hydroxyvertixanthone

4-Hydroxyvertixanthone

C16H12O6 (300.0634)


   

2-(2,3-Dihydro-5-methyl-6-oxopyran-2-yl)-5,8-dihydroxy-1,4-naphthoquinone

2-(2,3-Dihydro-5-methyl-6-oxopyran-2-yl)-5,8-dihydroxy-1,4-naphthoquinone

C16H12O6 (300.0634)


   

1,4-Dimethoxy-2,3-(methylenebisoxy)-9H-xanthene-9-one

1,4-Dimethoxy-2,3-(methylenebisoxy)-9H-xanthene-9-one

C16H12O6 (300.0634)


   

CHEMBL512557

CHEMBL512557

C16H12O6 (300.0634)


   

SYDOWININ A

methyl-1-hydroxy-3-hydroxymethyl-xanthone-8-carboxylate

C16H12O6 (300.0634)


A member of the class of xanthones that is methyl 9-oxo-9H-xanthene-1-carboxylate substituted by a hydroxy group at position 8 and a hydroxymethyl group at position 6. It has been isolated from the sea fan derived fungus Aspergillus sydowii.

   

dioscorone A

dioscorone A

C16H12O6 (300.0634)


   

1,3,5-trihydroxy-8-methoxy-2-methylanthraquinone

1,3,5-trihydroxy-8-methoxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

3-Methoxy-5,7,8-trihydroxyflavone

3-Methoxy-5,7,8-trihydroxyflavone

C16H12O6 (300.0634)


   

3-methoxy-6,7,4-tetrahydroxyflavone

3-methoxy-6,7,4-tetrahydroxyflavone

C16H12O6 (300.0634)


   

3-C-methylluteolin

3-C-methylluteolin

C16H12O6 (300.0634)


   
   

2,5-dihydroxy-6,7-methylenedioxyflavanone

2,5-dihydroxy-6,7-methylenedioxyflavanone

C16H12O6 (300.0634)


   

SCHEMBL16226535

SCHEMBL16226535

C16H12O6 (300.0634)


   

5-methoxy-2-methyl-1,4,6-trihydroxyanthraquinone

5-methoxy-2-methyl-1,4,6-trihydroxyanthraquinone

C16H12O6 (300.0634)


   

5-Me ether-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

5-Me ether-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

1-Hydroxy-3-(hydroxymethyl)-10-methoxy-6,11-dihydrodibenzo[b,e]oxepin-6,11-dione

1-Hydroxy-3-(hydroxymethyl)-10-methoxy-6,11-dihydrodibenzo[b,e]oxepin-6,11-dione

C16H12O6 (300.0634)


   

1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE

1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE

C16H12O6 (300.0634)


   

1-(7,9-dihydroxy-1-methoxy-9h-4,8-dioxacyclopenta[def]phenanthren-5-yl)-ethanone

1-(7,9-dihydroxy-1-methoxy-9h-4,8-dioxacyclopenta[def]phenanthren-5-yl)-ethanone

C16H12O6 (300.0634)


   

psi-tectorigenin

psi-tectorigenin

C16H12O6 (300.0634)


   

7,2,4-Trihydroxy-5-Methoxy-3-phenylcouMarin

7,2,4-Trihydroxy-5-Methoxy-3-phenylcouMarin

C16H12O6 (300.0634)


   

SCHEMBL4417048

SCHEMBL4417048

C16H12O6 (300.0634)


   

CHEMBL592384

CHEMBL592384

C16H12O6 (300.0634)


   

dioscorealide B

dioscorealide B

C16H12O6 (300.0634)


   
   

CHEMBL467202

CHEMBL467202

C16H12O6 (300.0634)


   

SCHEMBL12378831

SCHEMBL12378831

C16H12O6 (300.0634)


   

3,6,7-Trihydroxy-4-methoxyisoflavone

3,6,7-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


   

1,7-dihydroxy-5-methoxycarbonyl-3-methylxanthone

1,7-dihydroxy-5-methoxycarbonyl-3-methylxanthone

C16H12O6 (300.0634)


   

1,4-Dihydroxy-2,3-dimethoxy-9,10-anthraquinone

1,4-Dihydroxy-2,3-dimethoxy-9,10-anthraquinone

C16H12O6 (300.0634)


   

protogenkwanone

protogenkwanone

C16H12O6 (300.0634)


   

4,5,7-Trihydroxy-4-methoxy-3-phenylcoumarin

4,5,7-Trihydroxy-4-methoxy-3-phenylcoumarin

C16H12O6 (300.0634)


   

1,4,8-trihydroxy-6-methoxy-2-methy lanthraquinone

1,4,8-trihydroxy-6-methoxy-2-methy lanthraquinone

C16H12O6 (300.0634)


   

1,6-dihydroxy-3,7-dimethoxyanthraquinone

1,6-dihydroxy-3,7-dimethoxyanthraquinone

C16H12O6 (300.0634)


   

6,7,8-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

6,7,8-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

C16H12O6 (300.0634)


   

28917-02-4

28917-02-4

C15H8O7 (300.027)


   

Gnetifolin B

Gnetifolin B

C16H12O6 (300.0634)


   

1-O,3-O-Dimethyl-6-hydroxyanthragallol

1-O,3-O-Dimethyl-6-hydroxyanthragallol

C16H12O6 (300.0634)


   

6-Hydroxy-7-methoxyrubiadin

6-Hydroxy-7-methoxyrubiadin

C16H12O6 (300.0634)


   

1,3-Dihydroxy-2-methoxymethylanthraquinone

1,3-Dihydroxy-2-methoxymethylanthraquinone

C16H12O6 (300.0634)


   

6-chloro-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine

6-chloro-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine

C11H13ClN4O4 (300.0625)


   

4,5,7-trihydroxy-2-methoxyisoflavone

4,5,7-trihydroxy-2-methoxyisoflavone

C16H12O6 (300.0634)


   

1,6,8-trihydroxy-7-methoxy-2-methylanthraquinone

1,6,8-trihydroxy-7-methoxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

1,7,8-trihydroxy-6-methoxy-2-methylanthraquinone

1,7,8-trihydroxy-6-methoxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

3-O-METHYLOROBOL

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

C16H12O6 (300.0634)


3-O-methylorobol is a hydroxyisoflavone that is orobol in which the hydroxy group at position 3 has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora. It has a role as a plant metabolite. It is a methoxyisoflavone and a hydroxyisoflavone. It is functionally related to an orobol. 3-O-Methylorobol is a natural product found in Dalbergia sissoo, Crotalaria lachnophora, and other organisms with data available. A hydroxyisoflavone that is orobol in which the hydroxy group at position 3 has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora.

   

4-HYDROXYWOGONIN

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-

C16H12O6 (300.0634)


4-Hydroxywogonin is a natural product found in Scutellaria amoena, Scutellaria amabilis, and other organisms with data available.

   

JGWNHIDADWFGIJ-UHFFFAOYSA-

InChI=1/C16H12O6/c1-6-3-8-12(16(22-2)13(6)19)15(21)11-9(14(8)20)4-7(17)5-10(11)18/h3-5,17-19H,1-2H3

C16H12O6 (300.0634)


2,6,8-Trihydroxy-1-methoxy-3-methylanthracene-9,10-dione is a natural product found in Ventilago leiocarpa with data available.

   

Chrysoeriol

Chrysoeriol (Luteolin 3-methyl ether)

C16H12O6 (300.0634)


Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1]. Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1].

   

Chryseriol

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

C16H12O6 (300.0634)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.094 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.096 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.093 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.091 Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1]. Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1].

   

Kaempferide

Kaempferide

C16H12O6 (300.0634)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.191 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.194 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.190 Kaempferide is an O-methylated flavonol also found in kaempferol. Kaempferide has antiviral activity. Kaempferide is an orally active flavonol isolated from Hippophae rhamnoides L. Kaempferide has anticancer, anti-inflammatory, antioxidant, antidiabetic, antiobesity, antihypertensive, and neuroprotective activities. Kaempferide induces apoptosis. Kaempferide promotes osteogenesis through antioxidants and can be used in osteoporosis research[1][2][3][4][5][6]. Kaempferide is an O-methylated flavonol also found in kaempferol. Kaempferide has antiviral activity.

   

Methyl 3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate_120100

"Methyl 3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate_120100"

C16H12O6 (300.0634)


   

Questinol_120239

Questinol_120239

C16H12O6 (300.0634)


   

Erythroglaucine_120099

Erythroglaucine_120099

C16H12O6 (300.0634)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one

NCGC00385364-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one

C16H12O6 (300.0634)


   

1,8-dihydroxy-3-(hydroxymethyl)-6-methoxyanthracene-9,10-dione

NCGC00384926-01!1,8-dihydroxy-3-(hydroxymethyl)-6-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

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

NCGC00381449-01!3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

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

NCGC00167728-05!5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

C16H12O6 (300.0634)


   

methyl 8-hydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

NCGC00169440-02!methyl 8-hydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O6 (300.0634)


   

methyl 3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

NCGC00381124-01!methyl 3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H12O6 (300.0634)


   

1,3-dihydroxy-6-(hydroxymethyl)-8-methoxyanthracene-9,10-dione

NCGC00384612-01!1,3-dihydroxy-6-(hydroxymethyl)-8-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

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

NCGC00385060-01!5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

C16H12O6 (300.0634)


   

5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

NCGC00385116-01!5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

C16H12O6 (300.0634)


   

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

NCGC00180245-03!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one

C16H12O6 (300.0634)


   

Kaempferid

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

C16H12O6 (300.0634)


Kaempferide is an O-methylated flavonol also found in kaempferol. Kaempferide has antiviral activity. Kaempferide is an orally active flavonol isolated from Hippophae rhamnoides L. Kaempferide has anticancer, anti-inflammatory, antioxidant, antidiabetic, antiobesity, antihypertensive, and neuroprotective activities. Kaempferide induces apoptosis. Kaempferide promotes osteogenesis through antioxidants and can be used in osteoporosis research[1][2][3][4][5][6]. Kaempferide is an O-methylated flavonol also found in kaempferol. Kaempferide has antiviral activity.

   

Isokaempferide

5,7,4-trihydroxy-3-methoxyflavone

C16H12O6 (300.0634)


   

Carbazochrome sulfonate

Carbazochrome sulfonate

C10H12N4O5S (300.0528)


Annotation level-1

   

Kaempferol-4-methyl ether

Kaempferol-4-methyl ether

C16H12O6 (300.0634)


Annotation level-1

   

Fallacinol (Teloschistin)

Fallacinol (Teloschistin)

C16H12O6 (300.0634)


   

Canarione dimethylether

Canarione dimethylether

C16H12O6 (300.0634)


   

Flavonol base + 2O, 1MeO

Flavonol base + 2O, 1MeO

C16H12O6 (300.0634)


Annotation level-2

   

Flavone base + 3O, 1MeO

Flavone base + 3O, 1MeO

C16H12O6 (300.0634)


Annotation level-2

   

3,3,4,7-Tetrahydroxyflavone

3,3,4,7-Tetrahydroxyflavone

C16H12O6 (300.0634)


   

Hematein_major

Hematein_major

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

ACETYLSALICYLSALICYLIC ACID

ACETYLSALICYLSALICYLIC ACID

C16H12O6 (300.0634)


   

3-O-Methylorobol

5,7-dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)chromen-4-one

C16H12O6 (300.0634)


   

7-O-Methylluteolin

5,3,4-Trihydroxy-7-methoxyflavone

C16H12O6 (300.0634)


   

Barpisoflavone A

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481)


   

2-chloro-3-Deazaadenosine

2-chloro-3-Deazaadenosine

C11H13ClN4O4 (300.0625)


   

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

C12H19Cl3O2 (300.0451)


   

6a-Hydroxymaackiain

6a-Hydroxymaackiain

C16H12O6 (300.0634)


   

4,5,7-trihydroxy-3-(4-methoxyphenyl)chromen-2-one

4,5,7-trihydroxy-3-(4-methoxyphenyl)chromen-2-one

C16H12O6 (300.0634)


   

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

C14H8ClF3O2 (300.0165)


   

6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine

6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine

C11H13ClN4O4 (300.0625)


   

Sulazepam

7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione

C16H13ClN2S (300.0488)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

C11H13BrN2O3 (300.0109)


   

3,5-Dinitrobenzil

3,5-Dinitrobenzil

C14H8N2O6 (300.0382)


   

2-Bromo-9,9-diethylfluorene

2-Bromo-9,9-diethylfluorene

C17H17Br (300.0514)


   

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C13H8ClF3N2O (300.0277)


   

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

C8H11N2Na3O6 (300.031)


   

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

C15H12N2OS2 (300.0391)


   

pentamethylcyclopentasiloxane

pentamethylcyclopentasiloxane

C5H20O5Si5 (300.0157)


   

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

C9H8F8O2 (300.0397)


   

3-bromo-N,N-diethyl-5-nitrobenzamide

3-bromo-N,N-diethyl-5-nitrobenzamide

C11H13BrN2O3 (300.0109)


   

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

C12H7F3N2O2S (300.018)


   

[2-oxo-4-(trifluoromethyl)chromen-7-yl] butanoate

[2-oxo-4-(trifluoromethyl)chromen-7-yl] butanoate

C14H11F3O4 (300.0609)


   
   

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.0488)


   

2-[2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]CYCLOHEXAN-1-ONE

2-[2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]CYCLOHEXAN-1-ONE

C14H17ClO3S (300.0587)


   

1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone

1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone

C16H12O6 (300.0634)


   

4-(2,5-Dioxotetrahydrofuran-3-yl)-Tetralin-1,2-Dicarboxylic Anhydride

4-(2,5-Dioxotetrahydrofuran-3-yl)-Tetralin-1,2-Dicarboxylic Anhydride

C16H12O6 (300.0634)


   

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

C11H20SiSn (300.0356)


   

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

C12H9N2NaO4S (300.0181)


   

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

C15H13BrN2 (300.0262)


   

3-bromo-4-hexoxybenzoic acid

3-bromo-4-hexoxybenzoic acid

C13H17BrO3 (300.0361)


   
   

2-(Boc-amino)-5-bromoisonicotinaldehyde

2-(Boc-amino)-5-bromoisonicotinaldehyde

C11H13BrN2O3 (300.0109)


   

4,6-Dichloro-2,5-diphenylpyrimidine

4,6-Dichloro-2,5-diphenylpyrimidine

C16H10Cl2N2 (300.0221)


   

4-(METHYLTHIO)-2-(([2-(METHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)BUTANOIC ACID

4-(METHYLTHIO)-2-(([2-(METHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)BUTANOIC ACID

C12H16N2O3S2 (300.0602)


   

1-TOSYL-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBALDEHYDE

1-TOSYL-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBALDEHYDE

C15H12N2O3S (300.0569)


   

1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE, 1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE, 1-[(4-METHYLPHENYL)SULFONYL]-

C15H12N2O3S (300.0569)


   

methyl 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylate

methyl 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylate

C14H14Cl2O3 (300.032)


   

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXAMIDE

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXAMIDE

C15H12N2O3S (300.0569)


   

1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBOXAMIDE

1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBOXAMIDE

C15H12N2O3S (300.0569)


   

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

C16H12O4S (300.0456)


   

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H9ClN2O3 (300.0302)


   

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C14H11F3O2S (300.0432)


   

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

C12H8N6S2 (300.0252)


   

4-aminoazobenzene-4-sulfonic acid sodium salt

4-aminoazobenzene-4-sulfonic acid sodium salt

C12H11N3NaO3S+ (300.0419)


   

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

C11H13BrN2O3 (300.0109)


   

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

C13H11Cl2FN2O (300.0232)


   

1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione

1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

C12H16N2OS3 (300.0425)


   

1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene

1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene

C13H21BrOSi (300.0545)


   

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

C12H21BrSi2 (300.0365)


   

Methyl-2-(5-brompyridin-3-yl)norleucinat

Methyl-2-(5-brompyridin-3-yl)norleucinat

C12H17BrN2O2 (300.0473)


   

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

C12H7F3N2O4 (300.0358)


   

1,1,4-Triacetoxy-2,2-dichlorobutane

1,1,4-Triacetoxy-2,2-dichlorobutane

C10H14Cl2O6 (300.0167)


   

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

C13H11Cl2FN2O (300.0232)


   

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

C13H14Cl2N2O2 (300.0432)


   

Hexyl 5-bromo-2-hydroxybenzoate

Hexyl 5-bromo-2-hydroxybenzoate

C13H17BrO3 (300.0361)


   

Ethyl 3-bromo-4-butoxybenzoate

Ethyl 3-bromo-4-butoxybenzoate

C13H17BrO3 (300.0361)


   

(3-bromophenyl)methoxy-tert-butyl-dimethylsilane

(3-bromophenyl)methoxy-tert-butyl-dimethylsilane

C13H21BrOSi (300.0545)


   

ethyl 3,5-bis(trifluoromethyl)phenyl acetate

ethyl 3,5-bis(trifluoromethyl)phenyl acetate

C12H10F6O2 (300.0585)


   

A-205804

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

C15H12N2OS2 (300.0391)


   

6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine

6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine

C11H13ClN4O4 (300.0625)


   

1-pyrenesulfonic acid hydrate

1-pyrenesulfonic acid hydrate

C16H12O4S (300.0456)


   

ethyl 3-(5-chloro-1-benzofuran-2-yl)benzoate

ethyl 3-(5-chloro-1-benzofuran-2-yl)benzoate

C17H13ClO3 (300.0553)


   

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

C12H9D3IN (300.0203)


   

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

C13H21BrOSi (300.0545)


   

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

C11H12N2O6S (300.0416)


   

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

C13H17BrO3 (300.0361)


   

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

C14H8ClF3O2 (300.0165)


   

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BBrFO2 (300.0332)


   

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

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

C14H8ClF3O2 (300.0165)


   

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

C16H10Cl2N2 (300.0221)


   

Senda Chrome AL

Senda Chrome AL

C16H12O6 (300.0634)


   

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

C16H10Cl2N2 (300.0221)


   

(2S)-1-(3-nitrophenyl)sulfonylproline

(2S)-1-(3-nitrophenyl)sulfonylproline

C11H12N2O6S (300.0416)


   

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

C13H16O4S2 (300.049)


   

1,3,5-Tris(carboxyMethoxy)benzene

1,3,5-Tris(carboxyMethoxy)benzene

C12H12O9 (300.0481)


   

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.0488)


   

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

C12H15BBrFO2 (300.0332)


   

5-Bromo-2-fluorophenylboronic acid pinacol ester

5-Bromo-2-fluorophenylboronic acid pinacol ester

C12H15BBrFO2 (300.0332)


   

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

C12H17BrN2O2 (300.0473)


   

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

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

C14H14Cl2O3 (300.032)


   

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

C14H8N2O4S (300.0205)


   

2-[3,5-bis(trifluoromethyl)phenyl]-2-methylpropanoic acid

2-[3,5-bis(trifluoromethyl)phenyl]-2-methylpropanoic acid

C12H10F6O2 (300.0585)


   

2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C15H12N2O3S (300.0569)


   

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

C16H13ClN2S (300.0488)


   

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

C15H9ClN2O3 (300.0302)


   

2-(4-Methoxyphenyl)sulfonylquinoxaline

2-(4-Methoxyphenyl)sulfonylquinoxaline

C15H12N2O3S (300.0569)


   

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

C14H9ClN4O2 (300.0414)


   

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

C12H7F3N2O2S (300.018)


   

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

C11H12N2O4S2 (300.0238)


   

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

Piperonylic acid piperonyl ester

Piperonylic acid piperonyl ester

C16H12O6 (300.0634)


   

3-(2-Chlorophenyl)-7-ethoxychromen-2-one

3-(2-Chlorophenyl)-7-ethoxychromen-2-one

C17H13ClO3 (300.0553)


   

Nanaomycin D

Nanaomycin D

C16H12O6 (300.0634)


   

Cajinin

3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one

C16H12O6 (300.0634)


   

K 251T

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth. Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth.

   

Questinol

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

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

1,5,7-Trihydroxy-6-methoxy-2-methylanthraquinone

1,5,7-Trihydroxy-6-methoxy-2-methylanthraquinone

C16H12O6 (300.0634)


   

3,4,7-Trihydroxy-8-methoxyflavone

3,4,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.0634)


   

3-Methyl-3,4,5,7-tetrahydroxyflavone

3-Methyl-3,4,5,7-tetrahydroxyflavone

C16H12O6 (300.0634)


   

2,8-Dihydroxy-1,3-dimethoxyanthraquinone

2,8-Dihydroxy-1,3-dimethoxyanthraquinone

C16H12O6 (300.0634)


   

(+)-6a-Hydroxymaackiain

(+)-6a-Hydroxymaackiain

C16H12O6 (300.0634)


   

2,2-Piperazine-1,4-diylbisethanesulfonate

2,2-Piperazine-1,4-diylbisethanesulfonate

C8H16N2O6S2-2 (300.045)


   

(2R,3S,5R,6S)-4-{[amino(iminio)methyl]amino}-2,3,5,6-tetrahydroxycyclohexyl phosphate

(2R,3S,5R,6S)-4-{[amino(iminio)methyl]amino}-2,3,5,6-tetrahydroxycyclohexyl phosphate

C7H15N3O8P- (300.0597)


   

N-acetyl-D-galactosamine 6-O-sulfate

N-acetyl-D-galactosamine 6-O-sulfate

C8H14NO9S- (300.0389)


   

1alpha-Hydroxy-maackiain

1alpha-Hydroxy-maackiain

C16H12O6 (300.0634)


   

N-acetyl-D-glucosamine 6-sulfate(1-)

N-acetyl-D-glucosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

C9H18O7P2 (300.0528)


   

N-acetyl-beta-D-galactosamine 4-O-sulfate

N-acetyl-beta-D-galactosamine 4-O-sulfate

C8H14NO9S- (300.0389)


   

alpha-N-acetyl-D-glucosamine 3-sulfate

alpha-N-acetyl-D-glucosamine 3-sulfate

C8H14NO9S- (300.0389)


   

3,6,8-trihydroxy-1-methyl-9-oxo-10H-anthracene-2-carboxylic acid

3,6,8-trihydroxy-1-methyl-9-oxo-10H-anthracene-2-carboxylic acid

C16H12O6 (300.0634)


   

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   

N-(4-hydroxyphenyl)-8-quinolinesulfonamide

N-(4-hydroxyphenyl)-8-quinolinesulfonamide

C15H12N2O3S (300.0569)


   
   

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

C14H9ClN4O2 (300.0414)


   

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

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

C15H9ClN2O3 (300.0302)


   

(+)-Sophorol

7,2-Dihydroxy-4,5-methylenedioxyisoflavanone

C16H12O6 (300.0634)


   

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

C12H17BrN2S (300.0296)


   

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

C14H8N2O4S (300.0205)


An arenesulfonic acid that is 1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid substituted by an oxo group at position 6.

   

7-[(4-Acetylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[(4-Acetylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone

C15H12N2O3S (300.0569)


   

2-[[Acetamido(sulfanylidene)methyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester

2-[[Acetamido(sulfanylidene)methyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester

C12H16N2O3S2 (300.0602)


   

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

C14H8N2O6 (300.0382)


   

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

C13H14Cl2N2S (300.0255)


   

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C15H9ClN2O3 (300.0302)


   

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

C13H8ClF3N2O (300.0277)


   

7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one

7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one

C16H12O6 (300.0634)


   

7,8-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

7,8-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C16H12O6 (300.0634)


   

Tazobactam

Tazobactam

C10H12N4O5S (300.0528)


A member of the class of penicillanic acids that is sulbactam in which one of the exocyclic methyl hydrogens is replaced by a 1,2,3-triazol-1-yl group; used (in the form of its sodium salt) in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   

Cinnabarinic acid

Cinnabarinic acid

C14H8N2O6 (300.0382)


Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

(3R)-Sophorol

(3R)-Sophorol

C16H12O6 (300.0634)


   

3,3,7-Trihydroxy-4-methoxyflavone

3,3,7-Trihydroxy-4-methoxyflavone

C16H12O6 (300.0634)


   

6alpha-Hydroxymaackiain

6alpha-Hydroxymaackiain

C16H12O6 (300.0634)


   

Dehydroferreirin

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


A methoxyisoflavone in which the methoxy group is located at position 4 together with three additional hydroxy substituents at positions 2 5 and 7.

   

5,7,8-Trihydroxy-3-methoxyflavone

5,7,8-Trihydroxy-3-methoxyflavone

C16H12O6 (300.0634)


   

phosphatidylglycerol (18:2/16:1)

phosphatidylglycerol (18:2/16:1)

C8H13O10P (300.0246)


A phosphatidylglycerol 34:3 in which the acyl group at position 1 contains 18 carbons and two double bonds while that at position 2 contains 16 carbons and 1 double bond.

   
   

methyl 3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate

methyl 3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate

C16H12O6 (300.0634)


A member of the class of xanthones that is 9H-xanthene substituted by a methyl group at position 6, hydroxy groups at positions 3 and 8, an oxo group at position 9 and a methoxy carbonyl at position 1. It has been isolated from Microdiplodia species and Aspergillus sydowii.

   

3-Methoxyapigenin

3-Methoxyapigenin

C16H12O6 (300.0634)


A trihydroxyflavone that is apigenin substituted by a methoxy group at position 3.

   

2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-1-benzofuran-3-carbaldehyde

2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-1-benzofuran-3-carbaldehyde

C16H12O6 (300.0634)


   

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C15H8O7 (300.027)


   

1-{4,7-dihydroxy-9-methoxy-6,15-dioxatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),2,4,8,10,12-hexaen-2-yl}ethanone

1-{4,7-dihydroxy-9-methoxy-6,15-dioxatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),2,4,8,10,12-hexaen-2-yl}ethanone

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

C12H12O9 (300.0481)


   

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.0169)


   

methyl 4,8-dihydroxy-3-methyl-9-oxoxanthene-1-carboxylate

methyl 4,8-dihydroxy-3-methyl-9-oxoxanthene-1-carboxylate

C16H12O6 (300.0634)


   

2,4-dimethyl 5-hydroxynaphtho[1,2-b]furan-2,4-dicarboxylate

2,4-dimethyl 5-hydroxynaphtho[1,2-b]furan-2,4-dicarboxylate

C16H12O6 (300.0634)


   

4-(3,4-dihydroxyphenyl)-6-hydroxy-7-methoxychromen-2-one

4-(3,4-dihydroxyphenyl)-6-hydroxy-7-methoxychromen-2-one

C16H12O6 (300.0634)


   

(5as,11as)-3,8,9-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

(5as,11as)-3,8,9-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C16H12O6 (300.0634)


   

methyl 8-hydroxy-4-methoxy-6-oxobenzo[c]chromene-2-carboxylate

methyl 8-hydroxy-4-methoxy-6-oxobenzo[c]chromene-2-carboxylate

C16H12O6 (300.0634)


   

2,6-dihydroxy-1,3-dimethoxyanthracene-9,10-dione

2,6-dihydroxy-1,3-dimethoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

3,5-dihydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione

3,5-dihydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

7,8-dihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one

7,8-dihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one

C16H12O6 (300.0634)


   

1,3-dihydroxy-6-(hydroxymethyl)-7-methoxyanthracene-9,10-dione

1,3-dihydroxy-6-(hydroxymethyl)-7-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

2-acetyl-7,8-dimethoxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-7,8-dimethoxynaphtho[2,3-b]furan-4,9-dione

C16H12O6 (300.0634)


   

1,3,6-trihydroxy-2-methoxymethyl-9,10-anthra-quinone

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN001092","Ingredient_name": "1,3,6-trihydroxy-2-methoxymethyl-9,10-anthra-quinone","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21766","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6-dihydroxy-2,4-dimethoxyanthraquinone v

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN001865","Ingredient_name": "1,6-dihydroxy-2,4-dimethoxyanthraquinone v","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)C=CC(=C3)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN002699","Ingredient_name": "1-methoxy-3,6-dihydroxy-2-hydroxymethyl-9,10-anthraquinone","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=CC2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13907","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-Citreorosein

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN005461","Ingredient_name": "2-Citreorosein","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39321","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3′-Hydroxygenkwanin

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN008712","Ingredient_name": "3\u2032-Hydroxygenkwanin","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2h-1-benzopyran-2-one; 7-me ether

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN009898","Ingredient_name": "4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2h-1-benzopyran-2-one; 7-me ether","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7966","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxywogonin

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN010577","Ingredient_name": "4-hydroxywogonin","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33255","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4′-trihydroxy-3′-methoxyflavone

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN011216","Ingredient_name": "5,7,4\u2032-trihydroxy-3\u2032-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40915","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4–Trihydroxy-6-methoxyflavone

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN011228","Ingredient_name": "5,7,4\u2013Trihydroxy-6-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40932","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-demethoxy-4'-methoxylcapillarisin

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN012305","Ingredient_name": "6-demethoxy-4'-methoxylcapillarisin","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=CC=C(C=C1)OC2=CC(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5048","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxy-anthragallol-1,3-dimethylether

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN012418","Ingredient_name": "6-hydroxy-anthragallol-1,3-dimethylether","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C=CC(=C3)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9789","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-103

NA

C16H12O6 (300.0634)


{"Ingredient_id": "HBIN016332","Ingredient_name": "anticancer flavonoid pmv70p691-103","Alias": "NA","Ingredient_formula": "C16H12O6","Ingredient_Smile": "COC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7,8-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one

7,8-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C16H12O6 (300.0634)


   

(6s)-6-hydroxy-5,10-dimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

(6s)-6-hydroxy-5,10-dimethoxy-3,7-dioxatetracyclo[6.6.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(15),4,8(16),9,11,13-hexaen-2-one

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

4,6,13,14-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

4,6,13,14-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C15H8O7 (300.027)


   

2-(2,4-dihydroxy-6-methylphenyl)-5,7-dihydroxychromen-4-one

2-(2,4-dihydroxy-6-methylphenyl)-5,7-dihydroxychromen-4-one

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

1,2,8-trihydroxy-6-methoxy-3-methylanthracene-9,10-dione

1,2,8-trihydroxy-6-methoxy-3-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

8,11-dimethoxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

8,11-dimethoxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

C16H12O6 (300.0634)


   

1,3-dihydroxy-2,5-dimethoxyanthracene-9,10-dione

1,3-dihydroxy-2,5-dimethoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

(2e)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-enoic acid

(2e)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-enoic acid

C16H12O6 (300.0634)


   

1,3-dihydroxy-6,7-dimethoxyanthracene-9,10-dione

1,3-dihydroxy-6,7-dimethoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

(11r,12r)-2,12-dihydroxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-13-one

(11r,12r)-2,12-dihydroxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-13-one

C16H12O6 (300.0634)


   

methyl 4,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 4,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H12O6 (300.0634)


   

2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-5-methyl-1-benzofuran-3-one

2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-5-methyl-1-benzofuran-3-one

C16H12O6 (300.0634)


   

8-hydroxy-1-methoxy-6-methyl-9-oxoxanthene-3-carboxylic acid

8-hydroxy-1-methoxy-6-methyl-9-oxoxanthene-3-carboxylic acid

C16H12O6 (300.0634)


   

1,8-dihydroxy-2-(hydroxymethyl)-5-methoxyanthracene-9,10-dione

1,8-dihydroxy-2-(hydroxymethyl)-5-methoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

1,4,5-trihydroxy-8-methoxy-2-methylanthracene-9,10-dione

1,4,5-trihydroxy-8-methoxy-2-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

methyl 3,7-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 3,7-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H12O6 (300.0634)


   

6,15,16-trihydroxy-9-oxatricyclo[11.4.0.0³,⁸]heptadeca-1(17),3,5,7,13,15-hexaene-2,11-dione

6,15,16-trihydroxy-9-oxatricyclo[11.4.0.0³,⁸]heptadeca-1(17),3,5,7,13,15-hexaene-2,11-dione

C16H12O6 (300.0634)


   

1,3,6-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione

1,3,6-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

methyl 2-[(4r)-7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl]acetate

methyl 2-[(4r)-7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl]acetate

C11H13BrN2O3 (300.0109)


   

3-(2,4-dihydroxy-3-methoxyphenyl)-7-hydroxychromen-4-one

3-(2,4-dihydroxy-3-methoxyphenyl)-7-hydroxychromen-4-one

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

1,4-dihydroxy-2,3-dimethoxyanthracene-9,10-dione

1,4-dihydroxy-2,3-dimethoxyanthracene-9,10-dione

C16H12O6 (300.0634)


   

methyl 7-hydroxy-3-methyl-6-oxooxepino[2,3-b]chromene-5-carboxylate

methyl 7-hydroxy-3-methyl-6-oxooxepino[2,3-b]chromene-5-carboxylate

C16H12O6 (300.0634)


   

(5as,11as)-3,7,8-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

(5as,11as)-3,7,8-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

7,8-dihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

7,8-dihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

C16H12O6 (300.0634)


   

1,3,6-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione

1,3,6-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

(3z)-6,8-dihydroxy-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxin-2-one

(3z)-6,8-dihydroxy-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxin-2-one

C16H12O6 (300.0634)


   

5-hydroxy-2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-7-methoxychromen-4-one

5-hydroxy-2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-7-methoxychromen-4-one

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

2-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

2-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

C16H12O6 (300.0634)


   

8-hydroxy-3,9-dimethoxy-6-oxobenzo[c]chromene-1-carbaldehyde

8-hydroxy-3,9-dimethoxy-6-oxobenzo[c]chromene-1-carbaldehyde

C16H12O6 (300.0634)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-2-one

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-2-one

C16H12O6 (300.0634)


   

3,7,8-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

3,7,8-trihydroxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C16H12O6 (300.0634)


   

1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione

1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

(11s,15s,17s)-4-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),3,5,7-tetraene-2,9,13-trione

(11s,15s,17s)-4-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),3,5,7-tetraene-2,9,13-trione

C16H12O6 (300.0634)


   

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaene-16,17-diol

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaene-16,17-diol

C16H12O6 (300.0634)


   

(11r)-2-hydroxy-11-(2-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

(11r)-2-hydroxy-11-(2-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

C16H12O6 (300.0634)


   

1,4,6-trihydroxy-5-methoxy-2-methylanthracene-9,10-dione

1,4,6-trihydroxy-5-methoxy-2-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

methyl 2-{7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl}acetate

methyl 2-{7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl}acetate

C11H13BrN2O3 (300.0109)


   

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

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

C16H12O6 (300.0634)


   

1,3,5-trihydroxy-2-methoxy-6-methylanthracene-9,10-dione

1,3,5-trihydroxy-2-methoxy-6-methylanthracene-9,10-dione

C16H12O6 (300.0634)


   

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

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

C16H12O6 (300.0634)


   

5,7,8-trihydroxy-3-methoxy-2-phenylchromen-4-one

5,7,8-trihydroxy-3-methoxy-2-phenylchromen-4-one

C16H12O6 (300.0634)


   

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.0169)


   

8-hydroxy-9-oxoxanthene-1,3-dicarboxylic acid

8-hydroxy-9-oxoxanthene-1,3-dicarboxylic acid

C15H8O7 (300.027)


   

7-(methyldisulfanyl)-3-phenylcyclohepta[b]furan-2-one

7-(methyldisulfanyl)-3-phenylcyclohepta[b]furan-2-one

C16H12O2S2 (300.0279)


   

(2s)-2-{2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl}-2-hydroxybutanedioic acid

(2s)-2-{2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl}-2-hydroxybutanedioic acid

C12H12O9 (300.0481)


   

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

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

C7H13N2O7PS (300.0181)