Exact Mass: 300.0683788

Exact Mass Matches: 300.0683788

Found 500 metabolites which its exact mass value is equals to given mass value 300.0683788, 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 (300.06338519999997)


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 (300.06338519999997)


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 (300.06338519999997)


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].

   

Temazepam

7-chloro-3-hydroxy-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H13ClN2O2 (300.0665508)


Temazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine that acts as a gamma-aminobutyric acid modulator and anti-anxiety agent. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors, which affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects of GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

dinatin

Scutellarein 6-methyl ether

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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.

   

Kaempferide

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

C16H12O6 (300.0633852)


Kaempferide is a monomethoxyflavone that is the 4-O-methyl derivative of kaempferol. It has a role as an antihypertensive agent and a metabolite. It is a trihydroxyflavone, a monomethoxyflavone and a 7-hydroxyflavonol. It is functionally related to a kaempferol. It is a conjugate acid of a kaempferide(1-). Kaempferide is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. Isolated from roots of Alpinia officinarum (lesser galangal). Kaempferide is found in many foods, some of which are herbs and spices, cloves, sour cherry, and european plum. Kaempferide is found in cloves. Kaempferide is isolated from roots of Alpinia officinarum (lesser galangal). A monomethoxyflavone that is the 4-O-methyl derivative of kaempferol. Acquisition and generation of the data is financially supported in part by CREST/JST. 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.

   

4-Hydroxybenzoate-O-glucoside

4-(beta-D-glucosyloxy)benzoic acid

C13H16O8 (300.0845136)


   

Tectorigenin

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

C16H12O6 (300.06338519999997)


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.

   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

C7H17N4O7P (300.0834822)


   

beta-D-3-Ribofuranosyluric acid

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,8-dihydroxy-3,9-dihydro-2H-purin-2-one

C10H12N4O7 (300.07059619999995)


beta-D-3-Ribofuranosyluric acid is found in animal foods. beta-D-3-Ribofuranosyluric acid is isolated from beef bloo Isolated from beef blood. beta-D-3-Ribofuranosyluric acid is found in animal foods.

   

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 (300.0528382)


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 (300.06338519999997)


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 (300.06338519999997)


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.

   

Pratensein

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

C16H12O6 (300.06338519999997)


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)

   

N1-Amidinostreptamine 6-phosphate

N1-Amidinostreptamine 6-phosphate; 1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0834822)


   

3-(4-Chlorobenzyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

3-(4-Chloro-benzyl)-5-(2-methoxy-phenyl)-[1,2,4]oxadiazole

C16H13ClN2O2 (300.0665508)


   

Dehydroferreirin

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

Sophorol

7,2-Dihydroxy-4,5-methylenedioxyisoflavanone

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


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 (300.06338519999997)


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 (300.06338519999997)


(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.

   

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.07960520000006)


   

Luteolin 7-methyl ether

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

C16H12O6 (300.06338519999997)


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].

   

Sulfaquinoxaline

4-amino-N-(quinoxalin-2-yl)benzene-1-sulfonamide

C14H12N4O2S (300.0680932)


Sulfaquinoxaline is an antimicrobial and a coccidiostat for veterinary use. It is a potential food contaminant in animal products arising from its veterinary use. Antimicrobial, coccidiostat for vet. use. Potential food contaminant in animal products arising from its veterinary use. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Clobazam

1-Phenyl-5-methyl-8-chloro-1,2,4,5- tetrahydro-2,4-diketo-3H-1,5-benzodiazepine

C16H13ClN2O2 (300.0665508)


Clobazam is only found in individuals that have used or taken this drug. It is a drug which is a benzodiazepine derivative. It has been marketed as an anxiolytic since 1975 and an anticonvulsant since 1984. [Wikipedia]Clobazam binds at a distinct binding site associated with a Cl- ionopore at the GABA-A receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is prolonged as a result. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Salicylic acid beta-D-glucoside

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845136)


Constituent of various plant subspecies e.g. white mustard seed (Sinapis alba), bell pepper (Capsicum annuum) and leaves of thyme, rosemary, basil and sweet marjoram. Salicylic acid glucoside is found in many foods, some of which are herbs and spices, yellow bell pepper, orange bell pepper, and red bell pepper. Salicylic acid beta-D-glucoside is found in herbs and spices. Salicylic acid beta-D-glucoside is a constituent of various plant species e.g. white mustard seed (Sinapis alba), bell pepper (Capsicum annuum) and leaves of thyme, rosemary, basil and sweet marjoram. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C13H16O8 (300.0845136)


   

Khrinone A

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

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 (300.06338519999997)


   

Santal

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

C16H12O6 (300.06338519999997)


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 (300.0481302)


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

   
   

Dimethyl fukiic acid

1,4-Dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioic acid

C13H16O8 (300.0845136)


Dimethyl fukiic acid is found in green vegetables. Dimethyl fukiic acid is isolated from Petasites japonicus (sweet coltsfoot

   

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 (300.06338519999997)


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.

   
   

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

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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.

   

Takakin

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

C16H12O6 (300.06338519999997)


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

   
   

7,8,4-Trihydroxy-6-methoxyisoflavone

7,8,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

Carboxytolbutamide

4-{[(butyl-C-hydroxycarbonimidoyl)amino]sulphonyl}benzoic acid

C12H16N2O5S (300.0779886)


Carboxytolbutamide belongs to the family of Sulfanylbenzoic Acid Derivatives. These are benzoic acid derivatives which bear a sulfanyl group (R-SH) attached to the benzene ring.

   

4-Methylcatechol 1-glucuronide

(2R,4R,6R)-3,4,5-trihydroxy-6-(2-hydroxy-4-methylphenoxy)oxane-2-carboxylic acid

C13H16O8 (300.0845136)


   

4-Methylcatechol 2-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-5-methylphenoxy)oxane-2-carboxylic acid

C13H16O8 (300.0845136)


   

4-Nitrophenyl 4-guanidinobenzoate

4-nitrophenyl 4-[(diaminomethylidene)amino]benzoate

C14H12N4O4 (300.0858512)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


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].

   

N-(3-Methyl-2-pyridyl)-3-(4-chlorophenyl)succinimide

3-(4-chlorophenyl)-1-(3-methylpyridin-2-yl)pyrrolidine-2,5-dione

C16H13ClN2O2 (300.0665508)


   

Itanoxone

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

C17H13ClO3 (300.0553178)


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

   

Tinctormine

3-({2-[(4Z)-5-carbamoyl-4H-imidazol-4-ylidene]hydrazin-1-yl}sulphanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C9H12N6O4S (300.06407120000006)


Tinctormine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Tinctormine can be found in safflower, which makes tinctormine a potential biomarker for the consumption of this food product.

   

Oryzanin

5-(2-hydroxyethyl)-3-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium chloride

C12H17ClN4OS (300.0811542)


Oryzenin, also known as thiamin or vitamin b1, is a member of the class of compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Oryzenin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oryzenin can be found in rice, which makes oryzenin a potential biomarker for the consumption of this food product. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   

4-Hydroxybenzoyl glucose

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

C13H16O8 (300.0845136)


4-hydroxybenzoyl glucose, also known as 1-O-P-hydroxybenzoyl-β-D-glucose, is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. 4-hydroxybenzoyl glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxybenzoyl glucose can be found in common thyme, which makes 4-hydroxybenzoyl glucose a potential biomarker for the consumption of this food product.

   

4-Hydroxybenzoic acid glucoside

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845136)


4-hydroxybenzoic acid glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 4-hydroxybenzoic acid glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). 4-hydroxybenzoic acid glucoside can be found in a number of food items such as highbush blueberry, jostaberry, caraway, and carrot, which makes 4-hydroxybenzoic acid glucoside a potential biomarker for the consumption of these food products.

   

Isotectorigenin

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

C16H12O6 (300.06338519999997)


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]

   

Hispidulin

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

carviolin

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

C16H12O6 (300.06338519999997)


   
   
   

Xanthorin

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

C16H12O6 (300.06338519999997)


   

5,6,4-trihydroxy-7-methoxyIsoflavone

5,6,4-trihydroxy-7-methoxyIsoflavone

C16H12O6 (300.06338519999997)


   

2-Methoxygenistein

5,7,4-Trihydroxy-2-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

Peltogynone

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

C16H12O6 (300.06338519999997)


   

Rengasin

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

C16H12O6 (300.06338519999997)


   
   

4-Hydroxymaackiain

3,4-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.06338519999997)


   

KALAFUNGIN

KALAFUNGIN

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

2-hydroxymaackiain

2,3-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.06338519999997)


   
   

1,4-dihydroxy-2,3-dimethoxyanthraquinone

1,4-dihydroxy-2,3-dimethoxyanthraquinone

C16H12O6 (300.06338519999997)


   
   
   
   

7,4,5-Trihydroxy-2-methoxyisoflavone

7,4,5-Trihydroxy-2-methoxyisoflavone

C16H12O6 (300.06338519999997)


   
   
   
   

Monovanilloyltartaric acid

Monovanilloyltartaric acid

C12H12O9 (300.0481302)


   

alnusin

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

C16H12O6 (300.06338519999997)


   

8-Hydroxygalangin 3-methyl ether

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

C16H12O6 (300.06338519999997)


   

8-Hydroxygalangin 7-methyl ether

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

C16H12O6 (300.06338519999997)


   

3-Hydroxywogonin

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

C16H12O6 (300.06338519999997)


   

5,2,6-Trihydroxy-7-methoxyflavone

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

C16H12O6 (300.06338519999997)


   

6,7,4-Trihydroxy-3-methoxyflavone

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

C16H12O6 (300.06338519999997)


   

6-Methylluteolin

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

C16H12O6 (300.06338519999997)


   

Sophorafuran A

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

C16H12O6 (300.06338519999997)


   

5,2-Dihydroxy-6,7-methylenedioxyflavanone

5,2-Dihydroxy-6,7-methylenedioxyflavanone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

5-methoxy-7-phenyl-3H-benzo[de]isochromen-1,6-dione

5-methoxy-7-phenyl-3H-benzo[de]isochromen-1,6-dione

C20H12O3 (300.0786402)


   
   

Isocutellarein 7-methyl ether

5,8,4-Trihydroxy-7-methoxyflavone

C16H12O6 (300.06338519999997)


   

4-Hydroxywogonin

5,7,4-trihydroxy-8-methoxyflavone

C16H12O6 (300.06338519999997)


   

Luteolin 5-methyl ether

7,34-Trihydroxy-5-methoxyflavone

C16H12O6 (300.06338519999997)


   
   
   

3-Methylorobol

5,7,4-trihydroxy-3-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

6-C-Methylkaempferol

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

C16H12O6 (300.06338519999997)


   

8-C-Methylkaempferol

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

5,7,2-Trihydroxy-6-methoxyflavone

5,7,2-Trihydroxy-6-methoxyflavone

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

7,8,4-Trihydroxy-3-methoxyflavone

7,8,4-Trihydroxy-3-methoxyflavone

C16H12O6 (300.06338519999997)


   

7,2,4-Trihydroxy-3-methoxyisoflavone

7,2,4-Trihydroxy-3-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

7,8,3-Trihydroxy-4-methoxyisoflavone

7,8,3-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

7,8,4-Trihydroxy-6-methoxyisoflavone

7,8,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

Datin

3,5,2-Trihydroxy-7-methoxyflavone

C16H12O6 (300.06338519999997)


   

Pedicinin

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

C16H12O6 (300.06338519999997)


   

Gliricidin

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

C16H12O6 (300.06338519999997)


   

Isoplatanin

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

C16H12O6 (300.06338519999997)


   

Koparin

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

C16H12O6 (300.06338519999997)


   

Mopachalcone

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

C16H12O6 (300.06338519999997)


   

Peltochalcone

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

C16H12O6 (300.06338519999997)


   

Platanin

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

C16H12O6 (300.06338519999997)


   

Ptaeroxylol

3,5,7-Trihydroxy-2-methoxyflavone

C16H12O6 (300.06338519999997)


   

Scutevulin

2,5,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.06338519999997)


   

Sorbifolin

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

Cajanin

5,2,4-Trihydroxy-7-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

dinatin

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

6a-Hydroxyinermin

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

C16H12O6 (300.06338519999997)


   

Diosmetin

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

2-Hydroxybiochanin A

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

Hydroxygenkwanin

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

Pratensein

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

C16H12O6 (300.06338519999997)


   

Isotectorigenin

5,7,4-Trihydroxy-8-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

Takakin

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

C16H12O6 (300.06338519999997)


   

Tectorigenin

5,7,4-Trihydroxy-6-methoxyisoflavone

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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

   
   

3(2-Chlorophenyl)-7-ethoxycoumarin

3(2-Chlorophenyl)-7-ethoxycoumarin

C17H13ClO3 (300.0553178)


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

   

Fallacinol

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

C16H12O6 (300.06338519999997)


   

(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 (300.06338519999997)


   

Hematein

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

C16H12O6 (300.06338519999997)


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 (300.0528382)


   
   

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

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

C16H12O6 (300.06338519999997)


   

Erythroglaucin

Erythroglaucin

C16H12O6 (300.06338519999997)


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.

   
   
   
   
   
   

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

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

C16H12O6 (300.06338519999997)


   

4,5,6-Trihydroxy-7-methoxyisoflavone

4,5,6-Trihydroxy-7-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

1,7-Dimethoxy-2,3-methylenedioxyxanthone

1,7-Dimethoxy-2,3-methylenedioxyxanthone

C16H12O6 (300.06338519999997)


   

3,5,7-trihydroxy-5-methoxyisoflavone

3,5,7-trihydroxy-5-methoxyisoflavone

C16H12O6 (300.06338519999997)


   
   
   
   

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

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

C16H12O6 (300.06338519999997)


   

1-(4-Hydroxybenzoyl)glucose

1-(4-Hydroxybenzoyl)glucose

C13H16O8 (300.0845136)


   

DEMETHOXY-7-O-METHYLCAPILLARISIN

DEMETHOXY-7-O-METHYLCAPILLARISIN

C16H12O6 (300.06338519999997)


   

3-beta-D-ribofuranosyl-7,9-dihydro-3H-purine-2,6,8-trione|Harnsaeure-(3)-ribosid

3-beta-D-ribofuranosyl-7,9-dihydro-3H-purine-2,6,8-trione|Harnsaeure-(3)-ribosid

C10H12N4O7 (300.07059619999995)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   

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

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

C16H12O6 (300.06338519999997)


   

3,7,4-trihydroxy-5-methoxyflavone

3,7,4-trihydroxy-5-methoxyflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   
   
   

3,4,7-Trihydroxy-5-methoxyisoflavone

3,4,7-Trihydroxy-5-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

2-Phenazinol benzoate

2-Phenazinol benzoate

C19H12N2O2 (300.0898732)


   

2-Methoxy-3,4,7-trihydroxyisoflavone

2-Methoxy-3,4,7-trihydroxyisoflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   

8-methoxygalangin

3,5,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.06338519999997)


   
   
   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   
   
   
   

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 (300.06338519999997)


   

1,6-Dihydroxy-2,4-dimethoxyanthraquinone

1,6-Dihydroxy-2,4-dimethoxyanthraquinone

C16H12O6 (300.06338519999997)


   

Pinselin

Pinselin

C16H12O6 (300.06338519999997)


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.

   
   

5-Methoxy-6-oxa-benzo[def]chrysen-1-one

5-Methoxy-6-oxa-benzo[def]chrysen-1-one

C20H12O3 (300.0786402)


   

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

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

C16H12O6 (300.06338519999997)


   
   
   

5,2,5-trihydroxy-7-methoxyflavone

5,2,5-trihydroxy-7-methoxyflavone

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   
   

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

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

C16H12O6 (300.06338519999997)


   
   
   

6-p-hydroxybenzoyl-D-glucose|O6-(4-Hydroxy-benzoyl)-D-glucose|p-hydroxybenzoic acid glucose ester

6-p-hydroxybenzoyl-D-glucose|O6-(4-Hydroxy-benzoyl)-D-glucose|p-hydroxybenzoic acid glucose ester

C13H16O8 (300.0845136)


   
   
   

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 (300.06338519999997)


   

4,5,7-Trihydroxy-2-methoxyflavone

4,5,7-Trihydroxy-2-methoxyflavone

C16H12O6 (300.06338519999997)


   
   

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 (300.06338519999997)


   
   

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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   

SYDOWININ A

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

C16H12O6 (300.06338519999997)


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.

   
   
   

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

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

C16H12O6 (300.06338519999997)


   

3-Methoxy-5,7,8-trihydroxyflavone

3-Methoxy-5,7,8-trihydroxyflavone

C16H12O6 (300.06338519999997)


   

3-methoxy-6,7,4-tetrahydroxyflavone

3-methoxy-6,7,4-tetrahydroxyflavone

C16H12O6 (300.06338519999997)


   
   

2,5-dihydroxy-6,7-methylenedioxyflavanone

2,5-dihydroxy-6,7-methylenedioxyflavanone

C16H12O6 (300.06338519999997)


   
   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   
   

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

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

C16H12O6 (300.06338519999997)


   
   
   
   
   
   
   
   

3,6,7-Trihydroxy-4-methoxyisoflavone

3,6,7-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   
   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

1,6-dihydroxy-3,7-dimethoxyanthraquinone

1,6-dihydroxy-3,7-dimethoxyanthraquinone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   
   

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

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

C16H12O6 (300.06338519999997)


   
   

1,3-Dihydroxy-2-methoxymethylanthraquinone

1,3-Dihydroxy-2-methoxymethylanthraquinone

C16H12O6 (300.06338519999997)


   

1-Phenazinol benzoate

1-Phenazinol benzoate

C19H12N2O2 (300.0898732)


   

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 (300.0625288)


   

4,5,7-trihydroxy-2-methoxyisoflavone

4,5,7-trihydroxy-2-methoxyisoflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

Salicylic Acid Acyl Glucoside

Salicylic Acid Acyl Glucoside

C13H16O8 (300.0845136)


   
   

3-O-METHYLOROBOL

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

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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

   

p-hydroxybenzoyl glucose

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxybenzoate

C13H16O8 (300.0845136)


1-O-(4-hydroxybenzoyl)-beta-D-glucopyranose is an O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 4-hydroxybenzoyl group. It has a role as a plant metabolite. It is a beta-D-glucoside, an O-acyl carbohydrate, a benzoate ester and a monosaccharide derivative. 4-Hydroxybenzoyl glucose is a natural product found in Moricandia arvensis, Rhodiola chrysanthemifolia, and other organisms with data available. An O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 4-hydroxybenzoyl group.

   

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 (300.06338519999997)


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

   

temazepam

temazepam

C16H13ClN2O2 (300.0665508)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1557 CONFIDENCE standard compound; INTERNAL_ID 8605

   

Clobazam

Clobazam

C16H13ClN2O2 (300.0665508)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3593 CONFIDENCE standard compound; INTERNAL_ID 1598

   

Methyl-3-[(2-nitrobenzoyl)amino]benzoate

Methyl-3-[(2-nitrobenzoyl)amino]benzoate

C15H12N2O5 (300.0746182)


[Raw Data] CB134_Methyl 3-[(2-nitrobenzoyl)amino]benzoate_neg_20eV_000029.txt [Raw Data] CB134_Methyl 3-[(2-nitrobenzoyl)amino]benzoate_neg_10eV_000029.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_50eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_40eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_30eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_20eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_10eV_CB000047.txt

   

Chrysoeriol

Chrysoeriol (Luteolin 3-methyl ether)

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


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 (300.06338519999997)


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 (300.06338519999997)


   
   
   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

Kaempferid

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

C16H12O6 (300.06338519999997)


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.

   

p-Hydroxybenzoic acid-O-glucoside

p-Hydroxybenzoic acid-O-glucoside

C13H16O8 (300.0845136)


   

Isokaempferide

5,7,4-trihydroxy-3-methoxyflavone

C16H12O6 (300.06338519999997)


   

Carbazochrome sulfonate

Carbazochrome sulfonate

C10H12N4O5S (300.0528382)


Annotation level-1

   

Kaempferol-4-methyl ether

Kaempferol-4-methyl ether

C16H12O6 (300.06338519999997)


Annotation level-1

   
   
   

Benzoic acid + 1O, O-Hex

Benzoic acid + 1O, O-Hex

C13H16O8 (300.0845136)


Annotation level-3

   

Flavonol base + 2O, 1MeO

Flavonol base + 2O, 1MeO

C16H12O6 (300.06338519999997)


Annotation level-2

   

Flavone base + 3O, 1MeO

Flavone base + 3O, 1MeO

C16H12O6 (300.06338519999997)


Annotation level-2

   

sulfaquinoxaline

sulfaquinoxaline

C14H12N4O2S (300.0680932)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3548; ORIGINAL_PRECURSOR_SCAN_NO 3544 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3503; ORIGINAL_PRECURSOR_SCAN_NO 3499 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3555; ORIGINAL_PRECURSOR_SCAN_NO 3554 INTERNAL_ID 412; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3555; ORIGINAL_PRECURSOR_SCAN_NO 3554 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3538; ORIGINAL_PRECURSOR_SCAN_NO 3536 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3575; ORIGINAL_PRECURSOR_SCAN_NO 3573 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3512; ORIGINAL_PRECURSOR_SCAN_NO 3508 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7297; ORIGINAL_PRECURSOR_SCAN_NO 7295 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7320; ORIGINAL_PRECURSOR_SCAN_NO 7318 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7347; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7347; ORIGINAL_PRECURSOR_SCAN_NO 7345 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7334; ORIGINAL_PRECURSOR_SCAN_NO 7332 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7362; ORIGINAL_PRECURSOR_SCAN_NO 7359

   
   
   

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 (300.06338519999997)


   

Carboxytolbutamide

4-Carboxy Tolbutamide

C12H16N2O5S (300.0779886)


   
   

3-O-Methylorobol

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

C16H12O6 (300.06338519999997)


   

7-O-Methylluteolin

5,3,4-Trihydroxy-7-methoxyflavone

C16H12O6 (300.06338519999997)


   

Dimethyl fukiic acid

1,4-dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioate

C13H16O8 (300.0845136)


   

Barpisoflavone A

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

C16H12O6 (300.06338519999997)


   

Mumefural

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

C12H12O9 (300.0481302)


   

Salicylic acid glucoside

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845136)


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

   

2-chloro-3-Deazaadenosine

2-chloro-3-Deazaadenosine

C11H13ClN4O4 (300.0625288)


   

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

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

C12H19Cl3O2 (300.0450564)


   
   

Ethyl 3-nitriloalaninate 4-methylbenzenesulfonate

Ethyl 3-nitriloalaninate 4-methylbenzenesulfonate

C12H16N2O5S (300.0779886)


   

2-Amino-3-benzoyl-.alpha.-(methylthio)benzeneacetamide

2-Amino-3-benzoyl-.alpha.-(methylthio)benzeneacetamide

C16H16N2O2S (300.0932436)


   

o-tolualdehyde 2,4-dinitrophenylhydrazone

o-tolualdehyde 2,4-dinitrophenylhydrazone

C14H12N4O4 (300.0858512)


   

Benzaldehyde,4-methyl-, 2-(2,4-dinitrophenyl)hydrazone

Benzaldehyde,4-methyl-, 2-(2,4-dinitrophenyl)hydrazone

C14H12N4O4 (300.0858512)


   

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

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

C16H12O6 (300.06338519999997)


   

3-(BENZYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

3-(BENZYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

C14H13BN2O5 (300.0917478)


   

N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenza mide

C16H13FN2OS (300.073258)


   

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DICARBOXYLIC ACID HCL

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DICARBOXYLIC ACID HCL

C13H17ClN2O4 (300.0876792)


   

Tetraethyl vinylidene phosphonate

Tetraethyl vinylidene phosphonate

C10H22O6P2 (300.0891572)


   

N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide

N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide

C14H12N4O2S (300.0680932)


   

4-BROMO-2-NITROBENZYLBROMIDE

4-BROMO-2-NITROBENZYLBROMIDE

C12H16N2O5S (300.0779886)


   

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

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

C11H13ClN4O4 (300.0625288)


   

Sulazepam

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

C16H13ClN2S (300.04879280000006)


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

   
   

2-Bromo-9,9-diethylfluorene

2-Bromo-9,9-diethylfluorene

C17H17Br (300.0513542)


   

m-tolualdehyde 2,4-dinitrophenylhydrazone

m-tolualdehyde 2,4-dinitrophenylhydrazone

C14H12N4O4 (300.0858512)


   

DIPHENYLDIACETOXYSILANE

DIPHENYLDIACETOXYSILANE

C16H16O4Si (300.0817816)


   

7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole

7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole

C14H12N4O4 (300.0858512)


   

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

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

C14H11F3O4 (300.0609402)


   

ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROPICOLINATE

ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROPICOLINATE

C13H17ClN2O4 (300.0876792)


   

n(alpha)-(2 4-dinitro-5-fluorophenyl)-

n(alpha)-(2 4-dinitro-5-fluorophenyl)-

C11H13FN4O5 (300.086994)


   

1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-TRIFLUOROMETHYLPHENYL)-2-OXO-5-PYRIMIDINECARBOX

1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-TRIFLUOROMETHYLPHENYL)-2-OXO-5-PYRIMIDINECARBOX

C13H11F3N2O3 (300.07217319999995)


   

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

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

C16H13ClN2S (300.04879280000006)


   

2-NITRO-5-(PHENYLACETYLAMINO)-BENZOIC ACID

2-NITRO-5-(PHENYLACETYLAMINO)-BENZOIC ACID

C15H12N2O5 (300.0746182)


   

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

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

C14H17ClO3S (300.0586882)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

3-naphthalen-1-ylquinoxaline-5-carboxylic acid

3-naphthalen-1-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0898732)


   

4-(4-ethylsulfonyl-2-nitrophenyl)morpholine

4-(4-ethylsulfonyl-2-nitrophenyl)morpholine

C12H16N2O5S (300.0779886)


   

4-Chloro-6,7-dimethoxy-2-phenylquinazoline

4-Chloro-6,7-dimethoxy-2-phenylquinazoline

C16H13ClN2O2 (300.0665508)


   

2-[(4-METHYL-5-QUINOLIN-6-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID

2-[(4-METHYL-5-QUINOLIN-6-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID

C14H12N4O2S (300.0680932)


   

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

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

C12H16N2O3S2 (300.0602306)


   

2-naphthalen-1-ylquinoxaline-5-carboxylic acid

2-naphthalen-1-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0898732)


   

2-naphthalen-2-ylquinoxaline-5-carboxylic acid

2-naphthalen-2-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0898732)


   

PNU 282987

PNU 282987

C14H18Cl2N2O (300.0796118)


PNU-282987 is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems[1].

   

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

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

C15H12N2O3S (300.0568602)


   

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 (300.0568602)


   

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

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

C15H12N2O3S (300.0568602)


   

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

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

C15H12N2O3S (300.0568602)


   

2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole

2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole

C14H12N4O2S (300.0680932)


   

sodium gualenate

sodium gualenate

C15H17NaO3S (300.07960520000006)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

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

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

C16H12O4S (300.0456272)


   
   

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

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

C16H12O6 (300.06338519999997)


   

Sulfamethazine sodium

Sulfamethazine sodium salt

C12H13N4NaO2S (300.06568780000003)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride

3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride

C10H19Cl3N4 (300.06752240000003)


   

3-((TERT-BUTOXYCARBONYL)AMINO)-3-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)-3-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID

C13H17ClN2O4 (300.0876792)


   

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

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

C13H21BrOSi (300.0544956)


   

3-Benzoylbenzo[f]coumarin

3-Benzoylbenzo[f]coumarin

C20H12O3 (300.0786402)


   

4-carbamoyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid

4-carbamoyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid

C12H16N2O5S (300.0779886)


   

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

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

C12H17BrN2O2 (300.04733219999997)


   

4,6-BIS(2-HYDROXYETHOXY)-m-PHENYLENEDIAMINE HCl

4,6-BIS(2-HYDROXYETHOXY)-m-PHENYLENEDIAMINE HCl

C10H18Cl2N2O4 (300.06435680000004)


   

2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

C14H12N4O2S (300.0680932)


   

2-Phenyl-2-(1-piperidinyl)propane

2-Phenyl-2-(1-piperidinyl)propane

C17H16O3S (300.0820106)


   

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

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

C13H21BrOSi (300.0544956)


   

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

C17H16O3S (300.0820106)


   

5-((Z)-(5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

5-((Z)-(5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

C16H13FN2O3 (300.09101599999997)


   

ethyl 3,5-bis(trifluoromethyl)phenyl acetate

ethyl 3,5-bis(trifluoromethyl)phenyl acetate

C12H10F6O2 (300.0584952)


   

N2-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide

N2-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide

C11H13FN4O5 (300.086994)


   

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

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

C11H13ClN4O4 (300.0625288)


   

1-pyrenesulfonic acid hydrate

1-pyrenesulfonic acid hydrate

C16H12O4S (300.0456272)


   

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

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

C17H13ClO3 (300.0553178)


   

2-CHLORO-4-(PIPERIDIN-1-YLMETHYL)PYRIDINE OXALATE

2-CHLORO-4-(PIPERIDIN-1-YLMETHYL)PYRIDINE OXALATE

C13H17ClN2O4 (300.0876792)


   

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

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

C13H21BrOSi (300.0544956)


   

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

C11H15F3O6 (300.0820686)


   

1-(4-Bromo-2-fluorobenzyl)-4-ethylpiperazine

1-(4-Bromo-2-fluorobenzyl)-4-ethylpiperazine

C13H18BrFN2 (300.06372999999996)


   

1,1-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

1,1-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

C13H18Cl2N4 (300.0908448)


   

Fluorescent Yellow Ii (Disperse)

Fluorescent Yellow Ii (Disperse)

C19H12N2O2 (300.0898732)


   

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

C14H18Cl2N2O (300.0796118)


   
   

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

C11H15F3O6 (300.0820686)


   

6-O-(p-Hydroxybenzoyl)glucose

6-O-(p-Hydroxybenzoyl)glucose

C13H16O8 (300.0845136)


   

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

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

C13H16O4S2 (300.0489976)


   

1,3,5-Tris(carboxyMethoxy)benzene

1,3,5-Tris(carboxyMethoxy)benzene

C12H12O9 (300.0481302)


   

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

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

C16H13ClN2S (300.04879280000006)


   

7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

C16H13ClN2O2 (300.0665508)


   

(R,R)-1,2-BIS(METHANESULFONYLOXYMETHYL)CYCLOHEXANE

(R,R)-1,2-BIS(METHANESULFONYLOXYMETHYL)CYCLOHEXANE

C10H20O6S2 (300.070126)


   

6-(Benzyloxy)-4-chloro-7-methoxyquinazoline

6-(Benzyloxy)-4-chloro-7-methoxyquinazoline

C16H13ClN2O2 (300.0665508)


   

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

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

C12H17BrN2O2 (300.04733219999997)


   

1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-5-PYRIMIDINECARB

1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-5-PYRIMIDINECARB

C13H11F3N2O3 (300.07217319999995)


   

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

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

C12H10F6O2 (300.0584952)


   

Ethanedithioamide,N1,N2-bis(phenylmethyl)-

Ethanedithioamide,N1,N2-bis(phenylmethyl)-

C16H16N2S2 (300.0754856)


   

ETHYL 2-[(6-CHLORO-5-FLUOROPYRIDIN-3-YL)CARBONYL]-3-(ETHYLAMINO)ACRYLATE

ETHYL 2-[(6-CHLORO-5-FLUOROPYRIDIN-3-YL)CARBONYL]-3-(ETHYLAMINO)ACRYLATE

C13H14ClFN2O3 (300.0676936)


   

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

C17H13FO4 (300.079783)


   

Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate

Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate

C14H12N4O4 (300.0858512)


   

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 (300.0568602)


   

Glucosyl salicylate

Glucosyl salicylate

C13H16O8 (300.0845136)


   

Salicylic acid beta-D-glucoside

Salicylic acid beta-D-glucoside

C13H16O8 (300.0845136)


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

   

4-Nitrophenyl 4-guanidinobenzoate

4-Nitrophenyl 4-guanidinobenzoate

C14H12N4O4 (300.0858512)


   

2-Hydroxy-5-methylphenyl hexopyranosiduronic acid

2-Hydroxy-5-methylphenyl hexopyranosiduronic acid

C13H16O8 (300.0845136)


   

Fluoran

Fluoran

C20H12O3 (300.0786402)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

C16H16N2O2S (300.0932436)


   

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

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

C16H13ClN2S (300.04879280000006)


   
   

2-(4-Methoxyphenyl)sulfonylquinoxaline

2-(4-Methoxyphenyl)sulfonylquinoxaline

C15H12N2O3S (300.0568602)


   

7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

C15H12N2O5 (300.0746182)


   
   

N-[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine

N-[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine

C14H13ClN6 (300.0890168)


   

Piperonylic acid piperonyl ester

Piperonylic acid piperonyl ester

C16H12O6 (300.06338519999997)


   

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

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

C17H13ClO3 (300.0553178)


   
   

2,6-Diamino-(S)-9-[2-(phosphonomethoxy)propyl]purine

2,6-Diamino-(S)-9-[2-(phosphonomethoxy)propyl]purine

C9H13N6O4P-2 (300.07358680000004)


   

Vitamin B1

Vitamin B1

C12H17ClN4OS (300.0811542)


A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   

Cajinin

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

C16H12O6 (300.06338519999997)


   

K 251T

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

C16H12O6 (300.06338519999997)


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.

   

CHEBI:16741

4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]benzoic acid

C13H16O8 (300.0845136)


   

Questinol

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

3,4,7-Trihydroxy-8-methoxyflavone

3,4,7-Trihydroxy-8-methoxyflavone

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

2,8-Dihydroxy-1,3-dimethoxyanthraquinone

2,8-Dihydroxy-1,3-dimethoxyanthraquinone

C16H12O6 (300.06338519999997)


   
   

2,2-Piperazine-1,4-diylbisethanesulfonate

2,2-Piperazine-1,4-diylbisethanesulfonate

C8H16N2O6S2-2 (300.04497560000004)


   

(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- (300.05967400000003)


   

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

C7H17N4O7P (300.0834822)


   
   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0834822)


   

3-hydroxybenzoyl-beta-D-glucose

3-hydroxybenzoyl-beta-D-glucose

C13H16O8 (300.0845136)


   

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

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

C9H18O7P2 (300.0527738)


   

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 (300.06338519999997)


   

4-Methylcatechol 1-glucuronide

4-Methylcatechol 1-glucuronide

C13H16O8 (300.0845136)


   

2-acetamido-3-[(Z)-(5-carbamoyl-1H-imidazol-4-yl)diazenyl]sulfanylpropanoic acid

2-acetamido-3-[(Z)-(5-carbamoyl-1H-imidazol-4-yl)diazenyl]sulfanylpropanoic acid

C9H12N6O4S (300.06407120000006)


   

N-(4-hydroxyphenyl)-8-quinolinesulfonamide

N-(4-hydroxyphenyl)-8-quinolinesulfonamide

C15H12N2O3S (300.0568602)


   

N-{[(3-methyl-4-nitrophenyl)carbonyl]oxy}pyridine-4-carboximidamide

N-{[(3-methyl-4-nitrophenyl)carbonyl]oxy}pyridine-4-carboximidamide

C14H12N4O4 (300.0858512)


   

1-O-(2-hydroxybenzoyl)-D-glucopyranose

1-O-(2-hydroxybenzoyl)-D-glucopyranose

C13H16O8 (300.0845136)


   

5-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-phenyl-4H-pyrazol-3-one

5-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-phenyl-4H-pyrazol-3-one

C14H12N4O2S (300.0680932)


   

(+)-Sophorol

7,2-Dihydroxy-4,5-methylenedioxyisoflavanone

C16H12O6 (300.06338519999997)


   

2-[(4-Fluorophenyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole

2-[(4-Fluorophenyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole

C16H13FN2OS (300.073258)


   

2-[(2-Fluorophenyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole

2-[(2-Fluorophenyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole

C16H13FN2OS (300.073258)


   

N-{[2-(2-nitrophenyl)acetyl]oxy}-3-pyridinecarboximidamide

N-{[2-(2-nitrophenyl)acetyl]oxy}-3-pyridinecarboximidamide

C14H12N4O4 (300.0858512)


   

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

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

C15H12N2O3S (300.0568602)


   

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 (300.0602306)


   

3-(2-Fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4-imidazolidinedione

3-(2-Fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4-imidazolidinedione

C16H13FN2O3 (300.09101599999997)


   

1-(4-Methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone

1-(4-Methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone

C14H12N4O2S (300.0680932)


   

N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester

N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester

C13H17ClN2O4 (300.0876792)


   

2-chloro-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid

2-chloro-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid

C16H13ClN2O2 (300.0665508)


   

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 (300.06338519999997)


   

N2-(5-Chloro-2-methoxyphenyl)quinazoline-2,4-diamine

N2-(5-Chloro-2-methoxyphenyl)quinazoline-2,4-diamine

C15H13ClN4O (300.0777838)


   

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

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

C16H12O6 (300.06338519999997)


   

[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-enyl] hydrogen sulate

[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-enyl] hydrogen sulate

C13H16O6S (300.0667556)


   

Tazobactam

Tazobactam

C10H12N4O5S (300.0528382)


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].

   
   

4-(beta-D-glucosyloxy)benzoic acid

4-(beta-D-glucosyloxy)benzoic acid

C13H16O8 (300.0845136)


A beta-D-glucoside of 4-hydroxybenzoic acid.

   
   

3,3,7-Trihydroxy-4-methoxyflavone

3,3,7-Trihydroxy-4-methoxyflavone

C16H12O6 (300.06338519999997)


   
   
   

Egualen sodium

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.07960520000006)


   

Dehydroferreirin

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C13H16O8 (300.0845136)


   

2-(beta-D-Glucopyranosyloxy)benzoic acid

2-(beta-D-Glucopyranosyloxy)benzoic acid

C13H16O8 (300.0845136)


A 2-(D-glucosyloxy)benzoic acid with beta configuration at the anomeric centre.

   

beta-D-glucosyl salicylate

beta-D-glucosyl salicylate

C13H16O8 (300.0845136)


A D-glucosyl salicylate in which the glucosyl moiety has beta-configuration at the anomeric centre. A transferrin binding compound used in research for cancer therapy.

   
   

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 (300.06338519999997)


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.

   

D-glucosyl salicylate

D-glucosyl salicylate

C13H16O8 (300.0845136)


A benzoate ester resulting from the formal condensation of the carboxy group of salicylic acid with the anomeric hydroxy group of D-glucose.

   

3-Methoxyapigenin

3-Methoxyapigenin

C16H12O6 (300.06338519999997)


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 (300.06338519999997)


   

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 (300.06338519999997)


   

4-(β-d-glucosyloxy)benzoate

4-(β-d-glucosyloxy)benzoate

C13H16O8 (300.0845136)


   

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

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

C16H12O6 (300.06338519999997)


   

(1r,8r,9s)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

(1r,8r,9s)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

C15H18Cl2O2 (300.0683788)


   

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 (300.0481302)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

(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 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845136)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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

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

C16H12O6 (300.06338519999997)


   

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 (300.06338519999997)


   

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 (300.06338519999997)