Exact Mass: 314.0408

Exact Mass Matches: 314.0408

Found 500 metabolites which its exact mass value is equals to given mass value 314.0408, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pectolinarigenin

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

C17H14O6 (314.079)


Pectolinarigenin is a dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Pectolinarigenin is a natural product found in Eupatorium cannabinum, Chromolaena odorata, and other organisms with data available. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2].

   

Cirsimaritin

5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

C17H14O6 (314.079)


Cirsimaritin, also known as 4,5-dihydroxy-6,7-dimethoxyflavone or scrophulein, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, cirsimaritin is considered to be a flavonoid lipid molecule. Cirsimaritin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cirsimaritin can be found in a number of food items such as italian oregano, lemon verbena, winter savory, and rosemary, which makes cirsimaritin a potential biomarker for the consumption of these food products.

   

Valdecoxib

4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide

C16H14N2O3S (314.0725)


Valdecoxib is a prescription drug used in the treatment of osteoarthritis, rheumatoid arthritis, and painful menstruation and menstrual symptoms. It is classified as a nonsteroidal anti-inflammatory drug, or NSAID, and should not be taken by anyone allergic to these types of medications. [HMDB] Valdecoxib is a prescription drug used in the treatment of osteoarthritis, rheumatoid arthritis, and painful menstruation and menstrual symptoms. It is classified as a nonsteroidal anti-inflammatory drug, or NSAID, and should not be taken by anyone allergic to these types of medications. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

rofecoxib

rofecoxib

C17H14O4S (314.0613)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C80509 - COX-2 Inhibitor D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor COVID info from COVID-19 Disease Map D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Nuarimol

Pesticide6_Nuarimol_C17H12ClFN2O_(2-Chlorophenyl)(4-fluorophenyl)5-pyrimidinylmethanol

C17H12ClFN2O (314.0622)


CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8953; ORIGINAL_PRECURSOR_SCAN_NO 8952 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4396; ORIGINAL_PRECURSOR_SCAN_NO 4394 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8962; ORIGINAL_PRECURSOR_SCAN_NO 8959 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8997; ORIGINAL_PRECURSOR_SCAN_NO 8995 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4376; ORIGINAL_PRECURSOR_SCAN_NO 4372 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8980; ORIGINAL_PRECURSOR_SCAN_NO 8977 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4388 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4409; ORIGINAL_PRECURSOR_SCAN_NO 4405 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8992; ORIGINAL_PRECURSOR_SCAN_NO 8990 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9005; ORIGINAL_PRECURSOR_SCAN_NO 9001 CONFIDENCE standard compound; INTERNAL_ID 1244; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4406; ORIGINAL_PRECURSOR_SCAN_NO 4404 D016573 - Agrochemicals D010575 - Pesticides

   

Malaoxon

1,4-diethyl 2-[(dimethoxyphosphoryl)sulfanyl]butanedioate

C10H19O7PS (314.0589)


Malaoxon is a metabolite of malathion. Malaoxon is a chemical compound with the formula C10H19O7PS. More specifically, it is a phosphorothioate. It is a breakdown product of, and more toxic than, malathion. (Wikipedia) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3713 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Aflatoxin B2

11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione

C17H14O6 (314.079)


Aflatoxin B2 is a metabolite of Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Metabolite of Aspergillus flavus

   

Dantrolene

1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione

C14H10N4O5 (314.0651)


Dantrolene is only found in individuals that have used or taken this drug.Chemically, dantrolene is a hydantoin derivative, but does not exhibit antiepileptic activity like other hydantoin derivates such as phenytoin.Dantrolene depresses excitation-contraction coupling in skeletal muscle by binding to the ryanodine receptor 1, and decreasing intracellular calcium concentration. Ryanodine receptors mediate the release of calcium from the sarcoplasmic reticulum, an essential step in muscle contraction. M - Musculo-skeletal system > M03 - Muscle relaxants > M03C - Muscle relaxants, directly acting agents > M03CA - Dantrolene and derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents

   

Geranyl-PP

[({[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H20O7P2 (314.0684)


Geranyl diphosphate is the precursor of monoterpenes, a large family of natural occurring C10 compounds predominately found in plants and animals. Geranyl diphosphate is regarded as a key intermediate in the steroid, isoprene and terpene biosynthesis pathways and is used by organisms in the biosynthesis of farnesyl pyrophosphate, geranylgeranyl pyrophosphate, cholesterol, terpenes and terpenoids. (wikipedia). In humans, geranyl diphosphate synthase (GPPS) catalyzes the condensation of dimethylallyl diphosphate (DMAPP) and isopentenyl diphosphate (IPP) to form geranyl diphosphate. Animals produce IPP through the mevalonate (MVA) pathway. Isoprenoid compounds have been implicated in several human disease states including coronary heart disease, blindness, infectious hepatitis and cancer.; ; Geranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia; Geranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of farnesyl pyrophosphate, geranylgeranyl pyrophosphate, cholesterol, terpenes and terpenoids. Geranyl diphosphate is the precursor of monoterpenes, a large family of natural occurring C10 compounds predominately found in plants and animals. Geranyl diphosphate is regarded as a key intermediate in the steroid, isoprene and terpene biosynthesis pathways and is used by organisms in the biosynthesis of farnesyl pyrophosphate, geranylgeranyl pyrophosphate, cholesterol, terpenes and terpenoids. (wikipedia). In humans, geranyl diphosphate synthase (GPPS) catalyzes the condensation of dimethylallyl diphosphate (DMAPP) and isopentenyl diphosphate (IPP) to form geranyl diphosphate. Animals produce IPP through the mevalonate (MVA) pathway. Isoprenoid compounds have been implicated in several human disease states including coronary heart disease, blindness, infectious hepatitis and cancer. Geranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia.

   

2-Bornyldiphosphate

(+)-Bornyl-diphosphate

C10H20O7P2 (314.0684)


   

5'-Phosphoribosyl-N-formylglycinamide

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoacetamido)oxolan-2-yl]methoxy}phosphonic acid

C8H15N2O9P (314.0515)


5-phosphoribosyl-n-formylglycinamide, also known as N-formyl-gar or N-formylglycinamide ribonucleotide, is a member of the class of compounds known as glycinamide ribonucleotides. Glycinamide ribonucleotides are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. 5-phosphoribosyl-n-formylglycinamide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-phosphoribosyl-n-formylglycinamide can be found in a number of food items such as rosemary, mexican groundcherry, common wheat, and bitter gourd, which makes 5-phosphoribosyl-n-formylglycinamide a potential biomarker for the consumption of these food products. 5-phosphoribosyl-n-formylglycinamide exists in all living species, ranging from bacteria to humans. In humans, 5-phosphoribosyl-n-formylglycinamide is involved in few metabolic pathways, which include azathioprine action pathway, mercaptopurine action pathway, purine metabolism, and thioguanine action pathway. 5-phosphoribosyl-n-formylglycinamide is also involved in several metabolic disorders, some of which include mitochondrial DNA depletion syndrome, aICA-Ribosiduria, molybdenum cofactor deficiency, and xanthinuria type I. 5-Phosphoribosyl-N-formylglycinamide, also known as FGAR or N-formyl-GAR, belongs to the class of organic compounds known as glycinamide ribonucleotides. Glycinamide ribonucleotides are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. FGAR is an extremely weak basic (essentially neutral) compound (based on its pKa). FGAR is a substrate for phosphoribosylformylglycinamidine synthase. It is involved in aminoimidazole ribonucleotide biosynthesis and plays a vital role in purine metabolism as well as in the conversion of glutamine to glutamate.

   

Linalyl diphosphate

3,7-Dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

C10H20O7P2 (314.0684)


   

Clorazepate

7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid

C16H11ClN2O3 (314.0458)


Clorazepate is only found in individuals that have used or taken this drug. It is a water-soluble benzodiazepine derivative effective in the treatment of anxiety. It has also muscle relaxant and anticonvulsant actions. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors BNZ1, which mediates sleep, and BNZ2, which affects 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. 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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Ventinone A

1,4,5-Trihydroxy-7-methoxy-2,3-dimethylanthraquinone

C17H14O6 (314.079)


   

Irisolidone

5,7-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.079)


Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3]. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3].

   

Pisatin

16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13,15,17-hexaen-1-ol

C17H14O6 (314.079)


Stress metabolite from Pisum sativum (pea) and Trifolium pratense (red clover). Pisatin is found in many foods, some of which are pulses, tea, common pea, and herbs and spices. Pisatin is found in common pea. Pisatin is a stress metabolite from Pisum sativum (pea) and Trifolium pratense (red clover). D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

Wedelolactone

3,13,14-trihydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C16H10O7 (314.0427)


Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3].

   

4,6-Dihydroxy-5,7-dimethoxyflavone

6-Hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Pinobanksin acetate

4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R-trans)-

C17H14O6 (314.079)


Pinobanksin 3-O-acetate is a member of dihydroflavonols. 3-O-Acetylpinobanksin is a natural product found in Populus koreana, Ozothamnus stirlingii, and other organisms with data available. Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis[1].

   

chrysanthemyl diphosphate

[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate

C10H20O7P2 (314.0684)


   

lavandulyl diphosphate

(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate

C10H20O7P2 (314.0684)


   

Aflatoxicol

Aflatoxin R0

C17H14O6 (314.079)


   

Calcium salicylate

Calcium salicylate

C14H10CaO6 (314.0103)


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

   

Neryl diphosphate

Neryl pyrophosphate

C10H20O7P2 (314.0684)


   

(2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphosphate

(2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphosphate

C10H20O7P2 (314.0684)


   

MBS Crosslinker

3-Maleimidobenzoyl N-hydroxysuccinimide

C15H10N2O6 (314.0539)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

skrofulein

Skrofulein;Scrophulein;5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one

C17H14O6 (314.079)


Cirsimaritin is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4 respectively. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsimaritin is a natural product found in Achillea santolina, Schoenia cassiniana, and other organisms with data available. See also: Tangerine peel (part of).

   

2',7-Dihydroxy-4',5'-dimethoxyisoflavone

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

C17H14O6 (314.079)


2,7-Dihydroxy-4,5-dimethoxyisoflavone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Dipteryxin

Dipteryxin

C17H14O6 (314.079)


   

Gnaphaliin

5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


Gnaphaliin is found in herbs and spices. Gnaphaliin is a constituent of Helichrysum italicum (curry plant)

   

Muscomosin

4,5,7-trihydroxy-3-methoxy-2,4-dihydrospiro[1-benzopyran-3,7-bicyclo[4.2.0]octane]-1,3,5-trien-4-one

C17H14O6 (314.079)


Muscomosin is found in herbs and spices. Muscomosin is a constituent of Muscari comosum (tassel hyacinth). Constituent of Muscari comosum (tassel hyacinth). Muscomosin is found in herbs and spices.

   

3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol

(e)-2-(3,4-Dihydroxyphenyl)ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C17H14O6 (314.079)


3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol is found in common oregano. 3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol is isolated from Perilla frutescens (perilla) and the callus cultures of Lavandula angustifolia (lavender). Isolated from the callus cultures of Lavandula angustifolia (lavender).

   

3,4,5-trihydroxy-6-(4-hydroxybenzoyloxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-(4-hydroxybenzoyloxy)oxane-2-carboxylic acid

C13H14O9 (314.0638)


   

3',7-Dihydroxy-4',8-dimethoxyisoflavone

7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4H-chromen-4-one

C17H14O6 (314.079)


3,7-Dihydroxy-4,8-dimethoxyisoflavone is isolated from Myroxylon balsamum (Tolu balsam). Isolated from Myroxylon balsamum (Tolu balsam)

   

4',5-Dihydroxy-7,8-dimethoxyflavone

5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

C17H14O6 (314.079)


4,5-Dihydroxy-7,8-dimethoxyflavone is found in citrus. 4,5-Dihydroxy-7,8-dimethoxyflavone is obtained from leaves and stems of Scutellaria species and from peel of Citrus reticulata (mandarin obtained from leaves and stems of Scutellaria subspecies and from peel of Citrus reticulata (mandarin). 7,8-Dimethylisoscutellarein is found in citrus.

   

2',5-Dihydroxy-4',7-dimethoxyisoflavone

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

C17H14O6 (314.079)


2,5-Dihydroxy-4,7-dimethoxyisoflavone is found in pulses. 2,5-Dihydroxy-4,7-dimethoxyisoflavone is isolated from Cajanus cajan (pigeon pea) (fungus-infected stems). Isolated from Cajanus cajan (pigeon pea) (fungus-infected stems). 2,5-Dihydroxy-4,7-dimethoxyisoflavone is found in pulses.

   

5-Hydroxy-7,8-dimethoxyflavonol

3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


5-Hydroxy-7,8-dimethoxyflavonol is found in herbs and spices. 5-Hydroxy-7,8-dimethoxyflavonol is isolated from above-ground parts of Helichrysum italicum (curry plant

   

Sylpin

5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-8-methyl-4H-chromen-4-one

C17H14O6 (314.079)


Sylpin is isolated from Pinus sylvestris (Scotch pine). Isolated from Pinus sylvestris (Scotch pine)

   

6-(4-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O9 (314.0638)


6-(4-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

4',5-Dihydroxy-3',7-dimethoxyisoflavone

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

C17H14O6 (314.079)


4,5-Dihydroxy-3,7-dimethoxyisoflavone is found in green vegetables. 4,5-Dihydroxy-3,7-dimethoxyisoflavone is a constituent of Pterocarpus soyauxii. Constituent of Pterocarpus soyauxii. 4,5-Dihydroxy-3,7-dimethoxyisoflavone is found in green vegetables.

   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.079)


   

Laccaic acid D

9,10-Dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid, 9ci

C16H10O7 (314.0427)


Laccaic acid D is found in green vegetables. Laccaic acid D is a constituent of rhubarb rhizomes

   

1-Salicylate glucuronide

(2S,3S,4S,5R,6S)-6-(2-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O9 (314.0638)


1-salicylate glucuronide is a natural human metabolite of 1-salicylate generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] 1-salicylate glucuronide is a natural human metabolite of 1-salicylate generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Beta-D-Glucopyranuronic acid

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

C13H14O9 (314.0638)


Salicylacyl glucuronide is a natural human metabolite of acetylsilacylic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] Salicylacyl glucuronide is a natural human metabolite of acetylsilacylic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

4',7-Dihydroxy-2',5-dimethoxyisoflavone

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

C17H14O6 (314.079)


4,7-Dihydroxy-2,5-dimethoxyisoflavone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavone is from Phaseolus coccineus (scarlet runner bean

   

6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O9 (314.0638)


6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-hydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

3-O-Acetylpinobanksin

5,7-Dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl acetic acid

C17H14O6 (314.079)


   

Geranyl pyrophosphate ammonium*200 UG/VI AL

({[(3,7-dimethylocta-2,6-dien-1-yl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C10H20O7P2 (314.0684)


   

3-Maleimidobenzoic acid N-hydroxysuccinimide ester

2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

C15H10N2O6 (314.0539)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Fluorapacin

bis[(4-fluorophenyl)methyl]trisulfane

C14H12F2S3 (314.0069)


   

(3S,7R)-16-Hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-18-one

(3S,7R)-16-Hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-18-one

C17H14O6 (314.079)


   

Glycerylphosphorylinositol

7-(2,3-dihydroxypropanoyl)-1,2,3,4,5,6-hexahydroxy-7lambda5-phosphabicyclo[4.1.0]heptan-7-one

C9H15O10P (314.0403)


   

7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

11-oxo-3,10-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid

C19H10N2O3 (314.0691)


   

5-Hydroxy-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-imidazol-2-one

4-hydroxy-1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)-2,3-dihydro-1H-imidazol-2-one

C14H10N4O5 (314.0651)


   

(+)-Bornyl diphosphate

{[hydroxy({[(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy})phosphoryl]oxy}phosphonic acid

C10H20O7P2 (314.0684)


(+)-bornyl diphosphate is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other (+)-bornyl diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). (+)-bornyl diphosphate can be found in common sage, which makes (+)-bornyl diphosphate a potential biomarker for the consumption of this food product.

   

(3R)-Linalyl diphosphate

[({[(3R)-3,7-dimethylocta-1,6-dien-3-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H20O7P2 (314.0684)


(3r)-linalyl diphosphate is a member of the class of compounds known as isoprenoid phosphates. Isoprenoid phosphates are prenol lipids containing a phosphate group linked to an isoprene (2-methylbuta-1,3-diene) unit (3r)-linalyl diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). (3r)-linalyl diphosphate can be found in common sage, which makes (3r)-linalyl diphosphate a potential biomarker for the consumption of this food product.

   

5,7-Dihydroxy-3,6-dimethoxyflavone

5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


5,7-dihydroxy-3,6-dimethoxyflavone 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, 5,7-dihydroxy-3,6-dimethoxyflavone is considered to be a flavonoid lipid molecule. 5,7-dihydroxy-3,6-dimethoxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,7-dihydroxy-3,6-dimethoxyflavone can be found in mandarin orange (clementine, tangerine), which makes 5,7-dihydroxy-3,6-dimethoxyflavone a potential biomarker for the consumption of this food product.

   

2'-hydroxypseudobaptigenin

5,7-dihydroxy-3-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C16H10O7 (314.0427)


2-hydroxypseudobaptigenin is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. 2-hydroxypseudobaptigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxypseudobaptigenin can be found in a number of food items such as sorghum, cucurbita (gourd), rubus (blackberry, raspberry), and pineapple, which makes 2-hydroxypseudobaptigenin a potential biomarker for the consumption of these food products.

   

Wedelolactone

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

C16H10O7 (314.0427)


Wedelolactone is a member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. It has a role as an antineoplastic agent, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an apoptosis inducer, a hepatoprotective agent and a metabolite. It is a member of coumestans, a delta-lactone, an aromatic ether and a polyphenol. It is functionally related to a coumestan. Wedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3].

   

Irisolidone

5,7-Dihydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C17H14O6 (314.079)


Irisolidone is a member of 4-methoxyisoflavones. Irisolidone is a natural product found in Dalbergia sissoo, Wisteria brachybotrys, and other organisms with data available. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3]. Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC50=9.8 μM)[1][2][3].

   

Velutin

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

C17H14O6 (314.079)


Velutin is a dimethoxyflavone that is luteolin in which the hydroxy groups at positions 7 and 3 are replaced by methoxy groups. It has a role as an anti-inflammatory agent, a plant metabolite, a melanin synthesis inhibitor, an antibacterial agent, an antioxidant and an anti-allergic agent. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a 4,5,7-trihydroxy-3-methoxyflavone. Velutin is a natural product found in Avicennia officinalis, Lantana montevidensis, and other organisms with data available. See also: Acai (part of). A dimethoxyflavone that is luteolin in which the hydroxy groups at positions 7 and 3 are replaced by methoxy groups. [Raw Data] CB095_Velutin_neg_50eV_000026.txt [Raw Data] CB095_Velutin_neg_40eV_000026.txt [Raw Data] CB095_Velutin_neg_30eV_000026.txt [Raw Data] CB095_Velutin_neg_20eV_000026.txt [Raw Data] CB095_Velutin_neg_10eV_000026.txt [Raw Data] CB095_Velutin_pos_50eV_CB000040.txt [Raw Data] CB095_Velutin_pos_40eV_CB000040.txt [Raw Data] CB095_Velutin_pos_30eV_CB000040.txt [Raw Data] CB095_Velutin_pos_20eV_CB000040.txt [Raw Data] CB095_Velutin_pos_10eV_CB000040.txt Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2]. Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2]. Velutin is an aglycone extracted from Flammulina velutipes, with inhibitory activity against melanin biosynthesis. Velutin reduces osteoclast differentiation and down-regulates HIF-1α through the NF-κB pathway[1][2].

   

Jaranol

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

C17H14O6 (314.079)


Kumatakenin is a member of flavonoids and an ether. Kumatakenin is a natural product found in Scoparia dulcis, Psiadia viscosa, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of).

   

4-Hydroxypterocarpin

4-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.079)


   

Fasciculiferin

2,3,5,10-Tetrahydroxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H10O7 (314.0427)


   

Oblonginol

5,7,5-Trihydroxy-4-methoxycoumaronochromone

C16H10O7 (314.0427)


   

1,3-Dihydroxy-5,6-dimethoxy-2-methyl-9,10-anthraquinone

1,3-Dihydroxy-5,6-dimethoxy-2-methyl-9,10-anthraquinone

C17H14O6 (314.079)


   

Bulbophyllanthrone

Bulbophyllanthrone

C17H14O6 (314.079)


   

Norbergenin

Pyrano(3,2-c)(2)benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,4aalpha,10bbeta))-

C13H14O9 (314.0638)


(2S,3R,4R,4aS,10bR)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one is a natural product found in Ardisia paniculata, Saxifraga stolonifera, and other organisms with data available. Norbergenin, the O-demethyl derivative of bergenin, shows moderate antioxidant activity (IC50 13 μM in DPPH radical scavenging; 32 μM in superoxide anion scavenging)[1]. Norbergenin, the O-demethyl derivative of bergenin, shows moderate antioxidant activity (IC50 13 μM in DPPH radical scavenging; 32 μM in superoxide anion scavenging)[1].

   

6,3,4-Trihydroxy-4-methoxy-7-methylaurone

6,3,4-Trihydroxy-4-methoxy-7-methylaurone

C17H14O6 (314.079)


   

4-Methoxymaackiain

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.079)


   

Tupichinol E

Tupichinol E

C17H14O6 (314.079)


   

7,4-Dihydroxy-3,5-dimethoxyisoflavone

7,4-Dihydroxy-3,5-dimethoxyisoflavone

C17H14O6 (314.079)


   

aglalactone

aglalactone

C17H14O6 (314.079)


   

sophoracarpan B

(6R,6aS,11aR)-3-Hydroxy-6-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.079)


   

(-)-2-Methoxymaackiain

(-)-2-Methoxymaackiain

C17H14O6 (314.079)


   

2-Hydroxyhomopterocarpin

2-Hydroxy-3,9-dimethoxypterocarpan

C17H14O6 (314.079)


   

6,3,4-Trihydroxy-4-methoxy-5-methylaurone

6,3,4-Trihydroxy-4-methoxy-5-methylaurone

C17H14O6 (314.079)


   

5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone

5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone

C16H10O7 (314.0427)


   

Ochrolic acid

Ochrolic acid

C17H14O6 (314.079)


   

Desmoxyphyllin A

5,7,4-Trihydroxy-5-methoxycoumaronochromone

C16H10O7 (314.0427)


   
   

Salvianolic acid F

Salvianolic acid F

C17H14O6 (314.079)


   

5,15-Dimethylmorindol

5,15-Dimethylmorindol

C17H14O6 (314.079)


   

1,9-Dihydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one

1,9-Dihydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one

C15H10N2O4S (314.0361)


   

Gerontoisoflavone A

7,4-Dihydroxy-5,3-dimethoxyisoflavone

C17H14O6 (314.079)


   
   

Tupichinol F

Tupichinol F

C17H14O6 (314.079)


   

onogenin

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone

C17H14O6 (314.079)


   

Nepetoidin A

Nepetoidin A

C17H14O6 (314.079)


   

5,7-Dihydroxy-8,4-dimethoxyisoflavone

5,7-Dihydroxy-8,4-dimethoxyisoflavone

C17H14O6 (314.079)


   
   

Coeloginin

Coeloginin

C17H14O6 (314.079)


   

khrinone E

khrinone E

C17H14O6 (314.079)


   

7-Ethoxy-3,3,4-trihydroxyflavone

7-Ethoxy-3,3,4-trihydroxyflavone

C17H14O6 (314.079)


   

1,7-Dihydroxy-3,9-dimethoxypterocarpene

1,7-Dihydroxy-3,9-dimethoxypterocarpene

C17H14O6 (314.079)


   
   
   

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

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

C16H10O7 (314.0427)


   

(2R,3S)-Pinobanksin 3-acetate

(2R,3S)-Pinobanksin 3-acetate

C17H14O6 (314.079)


   

cis-3-Acetoxy-5,7-dihydroxyflavanone

(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone

C17H14O6 (314.079)


   

Syringoylmalic acid

Syringoylmalic acid

C13H14O9 (314.0638)


   

5,8-Dihydroxy-6,7-dimethoxyflavone

5,8-Dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Panicolin

5-Hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Bucegin

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

C17H14O6 (314.079)


   

Chrysoeriol 5-methyl ether

7-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -5-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Pilloin

5,3 inverted exclamation mark -Dihydroxy-7,4 inverted exclamation mark -dimethoxyflavone

C17H14O6 (314.079)


Luteolin 4,7-dimethyl ether is a 3-hydroxyflavonoid, a dimethoxyflavone and a dihydroxyflavone. Pilloin is a natural product found in Chromolaena odorata, Alnus japonica, and other organisms with data available.

   

Luteolin 3,4-dimethyl ether

2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

5,6-Dihydroxy-3,7-dimethoxyflavone

5,6-Dihydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

3,7-Dihydroxy-5,6-dimethoxyflavone

3,7-Dihydroxy-5,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Isognaphaliin

5,8-Dihydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Kaempferol 3,5-dimethyl ether

7-Hydroxy-2- (4-hydroxyphenyl) -3,5-dimethoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Ermanin

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

C17H14O6 (314.079)


3,4-dimethylkaempferol is a dimethoxyflavone that is kaempferol in which the hydroxy groups at position 3 and 4 have been replaced by methoxy groups. It is a component of bee glue and isolated from several plant species including Tanacetum microphyllum. It has a role as an anti-inflammatory agent, an antimycobacterial drug, an apoptosis inducer, an antineoplastic agent and a plant metabolite. It is a dihydroxyflavone and a dimethoxyflavone. It is functionally related to a kaempferol. Ermanin is a natural product found in Grindelia glutinosa, Grindelia hirsutula, and other organisms with data available. A dimethoxyflavone that is kaempferol in which the hydroxy groups at position 3 and 4 have been replaced by methoxy groups. It is a component of bee glue and isolated from several plant species including Tanacetum microphyllum.

   

Kaempferol 7,4-dimethyl ether

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

C17H14O6 (314.079)


Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2]. Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1\% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM[1][2].

   

2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

2,3,8,10-Tetrahydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H10O7 (314.0427)


   

5,8-dihydroxy-7,4-dimethoxyflavone

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

C17H14O6 (314.079)


   

7,3-Dihydroxy-5,4-dimethoxyflavone

7-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -5-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

3,7-Dihydroxy-5,4-dimethoxyflavone

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

C17H14O6 (314.079)


   

5,3,4-Trihydroxy-7-methoxy-6-methylflavone

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

C17H14O6 (314.079)


   

2-[2-(3,4-Dihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

2-[2-(3,4-Dihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

3-Formyl-2,4,6,beta-tetrahydroxy-5-methylchalcone

3-Formyl-2,4,6,beta-tetrahydroxy-5-methylchalcone

C17H14O6 (314.079)


   

4,2-Dihydroxy-6-methoxy-3,4-methylenedioxychalcone

4,2-Dihydroxy-6-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.079)


   

5,7-dihydroxy-8,2-dimethoxyflavone

5,7-dihydroxy-8,2-dimethoxyflavone

C17H14O6 (314.079)


   

3,6-Dihydroxy-5,7-dimethoxyflavone

3,6-Dihydroxy-5,7-dimethoxyflavone

C17H14O6 (314.079)


   

3,5-Dihydroxy-6,7-dimethoxyflavone

3,5-Dihydroxy-6,7-dimethoxyflavone

C17H14O6 (314.079)


   

7,4-Dihydroxy-3,6-dimethoxyflavone

7,4-Dihydroxy-3,6-dimethoxyflavone

C17H14O6 (314.079)


   

3,4-Dihydroxy-7,8-dimethoxyflavone

3,4-Dihydroxy-7,8-dimethoxyflavone

C17H14O6 (314.079)


   

2-methoxybiochanin A

5,7-Dihydroxy-2,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

7-O-Methyltectorigenin

5,4-Dihydroxy-6,7-dimethoxyisoflavone

C17H14O6 (314.079)


A methoxyisoflavone that is tectorigenin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora.

   

Muningin

6,4-Dihydroxy-5,7-dimethoxyisoflavone

C17H14O6 (314.079)


   

Pratensein 3-O-methyl ether

5,7-Dihydroxy-3,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

5,3-Dihydroxy-7,4-dimethoxyisoflavone

5,3-Dihydroxy-7,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

5,7-Dihydroxy-6,2-dimethoxyisoflavone

5,7-Dihydroxy-6,2-dimethoxyisoflavone

C17H14O6 (314.079)


   

2,4-Dihydroxy-5,7-dimethoxyisoflavone

2,4-Dihydroxy-5,7-dimethoxyisoflavone

C17H14O6 (314.079)


   

7,2-Dihydroxy-6,4-dimethoxyisoflavone

7,2-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

5,2-Dihydroxy-7,8-dimethoxyisoflavone

5,2-Dihydroxy-7,8-dimethoxyisoflavone

C17H14O6 (314.079)


   

Melannein

6,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.079)


A natural product found in Pterocarpus santalinus.

   

3,4-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin

3,4-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin

C17H14O6 (314.079)


   

7,3-Dihydroxy-5,4-dimethoxy-4-phenylcoumarin

7,3-Dihydroxy-5,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.079)


   

5,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

5,3-Dihydroxy-7,4-dimethoxy-4-phenylcoumarin

C17H14O6 (314.079)


   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.079)


   

Platanin 3-methyl ether

Platanin 3-methyl ether

C17H14O6 (314.079)


   

Pectolinarigenin

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

C17H14O6 (314.079)


Pectolinarigenin is a dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Pectolinarigenin is a natural product found in Eupatorium cannabinum, Chromolaena odorata, and other organisms with data available. A dimethoxyflavone that is the 6,4-dimethyl ether derivative of scutellarein. Pectolinarigenin, also known as 5,7-dihydroxy-4,6-dimethoxyflavone or 4-methylcapillarisin, 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, pectolinarigenin is considered to be a flavonoid lipid molecule. Pectolinarigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pectolinarigenin can be found in sunflower and tarragon, which makes pectolinarigenin a potential biomarker for the consumption of these food products. Pectolinarigenin is a Cirsium isolate with anti-inflammatory activity and belongs to the flavones . Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2]. Pectolinarigenin is a dual inhibitor of COX-2/5-LOX. Anti-inflammatory activity[1]. Pectolinarigenin has potent inhibitory activities on melanogenesis[2].

   

3,5,8-Trihydroxy-7-methoxy-6-methylflavone

3,5,8-Trihydroxy-7-methoxy-6-methylflavone

C17H14O6 (314.079)


   

5,7,4-Trihydroxy-3-methoxy-6-methylflavone

5,7,4-Trihydroxy-3-methoxy-6-methylflavone

C17H14O6 (314.079)


   

Methylpedicinin

5,6-Dimethoxy-3-hydroxy-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -1,4-benzoquinone

C17H14O6 (314.079)


   

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

C17H14O6 (314.079)


   

(+)-4-Hydroxy-3-methoxy-8,9-(methylenedioxy)pterocarpan

(+)-4-Hydroxy-3-methoxy-8,9-(methylenedioxy)pterocarpan

C17H14O6 (314.079)


   

4-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-3-benzofurancarboxaldehyde

4-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-3-benzofurancarboxaldehyde

C17H14O6 (314.079)


   

5-hydroxybowdichione

5-hydroxybowdichione

C16H10O7 (314.0427)


   

Abrectorin

7-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Dipteryxin

7,8-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

Ladanein

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

C17H14O6 (314.079)


Ladanein is a dimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4 and 7 are replaced by methoxy groups. It is an effective anti-HCV agent. It has a role as a plant metabolite, an antiviral agent and a radical scavenger. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein. Ladanein is a natural product found in Marrubium friwaldskyanum, Teucrium polium, and other organisms with data available. A dimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4 and 7 are replaced by methoxy groups. It is an effective anti-HCV agent.

   

Pityrogrammin

3,5,7-Trihydroxy-8-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Gomphrenol

3,5,4-Trihydroxy-6,7-methylenedioxyflavone

C16H10O7 (314.0427)


   

Odoratin

7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Prosogerin B

2,4-Dihydroxy-5-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.079)


   

Gnaphaliin

5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Scrophulein

5-Hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

3-O-Methylalnusin

5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

3,5-Dihydroxy-7,8-dimethoxyflavone

3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

7,3-Dimethylorobol

5,4-Dihydroxy-7,3-dimethoxyisoflavone

C17H14O6 (314.079)


   

Isoscutellarein 7,8-dimethyl ether

Isoscutellarein 7,8-dimethyl ether

C17H14O6 (314.079)


   

Sylpin

5,6,4-Trihydroxy-3-methoxy-8-methylflavone

C17H14O6 (314.079)


   

Maybridge1_000583

Maybridge1_000583

C15H10N2O4S (314.0361)


   
   

4-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine

4-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine

C14H10N4O3S (314.0474)


   
   

3,7-DIHYDROXY-3,4-DIMETHOXYFLAVONE

3,7-DIHYDROXY-3,4-DIMETHOXYFLAVONE

C17H14O6 (314.079)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.132 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.134 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.126

   

Kumatakenin

5,4-dihydroxy-3,7-dimethoxyflavone

C17H14O6 (314.079)


   

Rosinidin

Rosinidin

C17H14O6 (314.079)


   

Cyathenosin A

Cyathenosin A

C13H14O9 (314.0638)


   

6-methoxy-3-methylkaemferol|jaceosidin

6-methoxy-3-methylkaemferol|jaceosidin

C17H14O6 (314.079)


   

7,2-dihydroxy-8,4-dimethoxy isoflavone

7,2-dihydroxy-8,4-dimethoxy isoflavone

C17H14O6 (314.079)


   

3,5-dihydroxy-7,4-dimethoxyisoflavone

3,5-dihydroxy-7,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

DTXSID60470083

DTXSID60470083

C17H14O6 (314.079)


   

3,4,5,7-Tetrahydroxy-6,8-dimethylflavone

3,4,5,7-Tetrahydroxy-6,8-dimethylflavone

C17H14O6 (314.079)


   

5,7-Dimethoxyluteolin

3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxy-5,7-dimethoxyflavone

C17H14O6 (314.079)


5,7-Dimethoxyluteolin, a 5,7-dimethylluteolin derivative, is a dopamine transporter (DAT) activator with an EC50 of 3.417 μM[1].

   
   

CHEMBL4215312

CHEMBL4215312

C17H14O6 (314.079)


   

5,3-di-O-methylluteolin

5,3-di-O-methylluteolin

C17H14O6 (314.079)


A dimethoxyflavone that is the 5,3-di-O-methyl derivative of luteolin. It has been isolated from Mimosa diplotricha.

   

3.4-Dimethoxy-4.6-dihydroxy-auron|4,6-Dihydroxy-2-((Z)-veratryliden)-benzofuran-3-on|4,6-dihydroxy-2-((Z)-veratrylidene)-benzofuran-3-one

3.4-Dimethoxy-4.6-dihydroxy-auron|4,6-Dihydroxy-2-((Z)-veratryliden)-benzofuran-3-on|4,6-dihydroxy-2-((Z)-veratrylidene)-benzofuran-3-one

C17H14O6 (314.079)


   

SCHEMBL1224574

SCHEMBL1224574

C17H14O6 (314.079)


   

5,6-Dihydroxy-4,7-dimethoxy-2-methylanthracene-9,10-dione

5,6-Dihydroxy-4,7-dimethoxy-2-methylanthracene-9,10-dione

C17H14O6 (314.079)


   

O7-Methyl-tectorigenin; 5,4-Dihydroxy-6,7-dimethoxy-isoflavon

O7-Methyl-tectorigenin; 5,4-Dihydroxy-6,7-dimethoxy-isoflavon

C17H14O6 (314.079)


   

6,8-Dimethyl-3,4,5,7-tetrahydroxyflavone

6,8-Dimethyl-3,4,5,7-tetrahydroxyflavone

C17H14O6 (314.079)


   

2--5-<3,4-diacetoxy-butin-(1)-yl>-thiophen|2-Hydroxy,di-Ac-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol|3,4-diacetoxy-1-(5-penta-1,3-diynyl-thiophen-2-yl)-but-1-yne

2--5-<3,4-diacetoxy-butin-(1)-yl>-thiophen|2-Hydroxy,di-Ac-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol|3,4-diacetoxy-1-(5-penta-1,3-diynyl-thiophen-2-yl)-but-1-yne

C17H14O4S (314.0613)


   

2-Formylknoxiavaledin

2-Formylknoxiavaledin

C16H10O7 (314.0427)


   

Norjuzunol ethyl ether

Norjuzunol ethyl ether

C17H14O6 (314.079)


   

8-formyl-6-methylnaringenin

8-formyl-6-methylnaringenin

C17H14O6 (314.079)


   

ERIOPHORIN C

ERIOPHORIN C

C17H14O6 (314.079)


   

ERIOPHORIN A

ERIOPHORIN A

C17H14O6 (314.079)


   

4,7-Dihydroxy-3,5-dimethoxyisoflavone

4,7-Dihydroxy-3,5-dimethoxyisoflavone

C17H14O6 (314.079)


   

ACMC-20lpbo

ACMC-20lpbo

C17H14O6 (314.079)


   

Isorhodoptilometrin

Isorhodoptilometrin

C17H14O6 (314.079)


   

2,4-dihydroxy-5-methoxy-3,4-methylen edioxychalcone

2,4-dihydroxy-5-methoxy-3,4-methylen edioxychalcone

C17H14O6 (314.079)


   

CALANQUINONE A

CALANQUINONE A

C17H14O6 (314.079)


   

6,4-Dimethoxy-7,2-dihydroxyisoflavone

6,4-Dimethoxy-7,2-dihydroxyisoflavone

C17H14O6 (314.079)


   

p-Bromophenacyl nilate

p-Bromophenacyl nilate

C13H15BrO4 (314.0154)


   

Eutypoid E

Eutypoid E

C17H14O6 (314.079)


A butenolide that is furan-2(5H)-one substituted by a 3,5-dihydroxyphenyl group at position 3 and a 3,4-dihydroxybenzyl group at position 4. It has been isolated from Penicillium species.

   

7-methoxy-3-(4-methoxyphenyl)-5,6-methylenedioxy-1,3-dihydrobenzo[c]furan-1-one

7-methoxy-3-(4-methoxyphenyl)-5,6-methylenedioxy-1,3-dihydrobenzo[c]furan-1-one

C17H14O6 (314.079)


   

5,7-Dihydroxy-3,4-dimethoxyisoflavone

5,7-Dihydroxy-3,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

CHEMBL4081484

CHEMBL4081484

C17H14O6 (314.079)


   

6-formyl-2,5,7-trihydroxy-8-methylflavanone

6-formyl-2,5,7-trihydroxy-8-methylflavanone

C17H14O6 (314.079)


   

SCHEMBL10068612

SCHEMBL10068612

C17H14O6 (314.079)


   

7-hydroxy-5-methoxy-3-(3,4-dihydroxybenzylidene)chromane-4-one

7-hydroxy-5-methoxy-3-(3,4-dihydroxybenzylidene)chromane-4-one

C17H14O6 (314.079)


   

CHEMBL461094

CHEMBL461094

C17H14O6 (314.079)


   

1,4-Dihydroxy-2,5-dimethoxy-7-methylanthracene-9,10-dione

1,4-Dihydroxy-2,5-dimethoxy-7-methylanthracene-9,10-dione

C17H14O6 (314.079)


   

4-METHYLCHRYSOERIOL

4-METHYLCHRYSOERIOL

C17H14O6 (314.079)


   

Anhydrofomentanol|Anhydrofomentariol

Anhydrofomentanol|Anhydrofomentariol

C17H14O6 (314.079)


   

NCI60_041427

NCI60_041427

C17H14O6 (314.079)


   

3-Hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3-hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|methylpedicinin

3-Hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzochinon-(1.4)|3-hydroxy-5.6-dimethoxy-2-trans-cinnamoyl-benzoquinone-(1.4)|methylpedicinin

C17H14O6 (314.079)


   

2,4-Dihydroxy-7-methoxy-4,5-methylenedioxyisoflavene|Brahene

2,4-Dihydroxy-7-methoxy-4,5-methylenedioxyisoflavene|Brahene

C17H14O6 (314.079)


   
   

8-methoxycoumestrol

8-methoxycoumestrol

C16H10O7 (314.0427)


   

2,8-Dihydroxy-1,3-dimethoxy-6-methyl-9,10-anthraquinone

2,8-Dihydroxy-1,3-dimethoxy-6-methyl-9,10-anthraquinone

C17H14O6 (314.079)


   

1,3,8-Trihydroxy-9-methoxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

1,3,8-Trihydroxy-9-methoxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

C16H10O7 (314.0427)


   

Haematommone

Haematommone

C16H10O7 (314.0427)


   

7,4-dihydroxy-6,8-dimethoxy-4-phenylcoumarin

7,4-dihydroxy-6,8-dimethoxy-4-phenylcoumarin

C17H14O6 (314.079)


   

Alternariol 4-methyl-10-acetyl ether

Alternariol 4-methyl-10-acetyl ether

C17H14O6 (314.079)


   

calanquinone B

calanquinone B

C17H14O6 (314.079)


   

NSC294505

NSC294505

C17H14O6 (314.079)


   
   

5,4-dihydroxy-7,8-dimethoxyisoflavone

5,4-dihydroxy-7,8-dimethoxyisoflavone

C17H14O6 (314.079)


   

pisonianone

pisonianone

C17H14O6 (314.079)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a methyl group at position 8 and hydroxy groups at positions 5, 7 and 2. It has been isolated from Pisonia aculeata.

   

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)dihydrofuran-2-one

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)dihydrofuran-2-one

C17H14O6 (314.079)


A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.

   

3-hydroxy-5-methoxy-6,7-methylenedioxy-4-O-2-cycloflavan

3-hydroxy-5-methoxy-6,7-methylenedioxy-4-O-2-cycloflavan

C17H14O6 (314.079)


   

Wentiquinone B

Wentiquinone B

C17H14O6 (314.079)


   

Botryorhodine B

Botryorhodine B

C17H14O6 (314.079)


   

phayomphenol A1

phayomphenol A1

C17H14O6 (314.079)


   

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

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

C17H14O6 (314.079)


   

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

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

C17H14O6 (314.079)


   

Linguaol D

Linguaol D

C17H14O6 (314.079)


   

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

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

C17H14O6 (314.079)


   

CHEMBL4579914

CHEMBL4579914

C17H14O6 (314.079)


   

5,7-dihydroxy-3-(4-hydroxy-benzylidene)-8-methoxy-chroman-4-one|Punctatin

5,7-dihydroxy-3-(4-hydroxy-benzylidene)-8-methoxy-chroman-4-one|Punctatin

C17H14O6 (314.079)


   

(3S,4S)-3-methoxy-4-hydroxy-7,8,-methylenedioxypterocarpan

(3S,4S)-3-methoxy-4-hydroxy-7,8,-methylenedioxypterocarpan

C17H14O6 (314.079)


   

11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

C16H10O7 (314.0427)


   

2-(2?-hydroxy-4?,6?-dimethoxyphenyl)benzofuran-5?carboxylic acid|sobraline

2-(2?-hydroxy-4?,6?-dimethoxyphenyl)benzofuran-5?carboxylic acid|sobraline

C17H14O6 (314.079)


   

CHEMBL2408966

CHEMBL2408966

C16H10O7 (314.0427)


   

3,6,9-trihydroxy-1-methyl-8-oxo-7,8-dihydro-anthracene-2-carboxylic acid methyl ester|aloespanol I

3,6,9-trihydroxy-1-methyl-8-oxo-7,8-dihydro-anthracene-2-carboxylic acid methyl ester|aloespanol I

C17H14O6 (314.079)


   

Yicathin A

Yicathin A

C17H14O6 (314.079)


   

Yicathin B

Yicathin B

C17H14O6 (314.079)


   

dioscorealide A

dioscorealide A

C17H14O6 (314.079)


   

5,8-Dihydroxy-6,7-dimethoxyisoflavone

5,8-Dihydroxy-6,7-dimethoxyisoflavone

C17H14O6 (314.079)


   

SCHEMBL15544472

SCHEMBL15544472

C20H10O4 (314.0579)


   

CHEMBL90097

CHEMBL90097

C20H10O4 (314.0579)


   

SCHEMBL6535378

SCHEMBL6535378

C17H14O6 (314.079)


   

8-hydroxyethyl-7,2,4-trihydroxyflavone

8-hydroxyethyl-7,2,4-trihydroxyflavone

C17H14O6 (314.079)


   

betuletol

betuletol

C17H14O6 (314.079)


   

Dehydroisosulochrin

Dehydroisosulochrin

C17H14O6 (314.079)


   

combretastatin C-1|Combretastatin C1

combretastatin C-1|Combretastatin C1

C17H14O6 (314.079)


   

Rhodoptilometrin

Rhodoptilometrin

C17H14O6 (314.079)


   

5,15-Di-O-methylmorindol

5,15-Di-O-methylmorindol

C17H14O6 (314.079)


   

6-O-galloyl-beta-glucose-1,3-oxide

6-O-galloyl-beta-glucose-1,3-oxide

C13H14O9 (314.0638)


   

1-Methoxy-2,3,6,7-bismethylendioxyxanthon

1-Methoxy-2,3,6,7-bismethylendioxyxanthon

C16H10O7 (314.0427)


   

1-O,3-O-Dimethyl-7-hydroxymethylanthragallol

1-O,3-O-Dimethyl-7-hydroxymethylanthragallol

C17H14O6 (314.079)


   

2,4-dihydroxy-6-methoxy-3,4-methylenedioxychalcone

2,4-dihydroxy-6-methoxy-3,4-methylenedioxychalcone

C17H14O6 (314.079)


   

ophioglonin

ophioglonin

C16H10O7 (314.0427)


A homoflavonoid that is isochromeno[4,3-b]chromen-7(5H)-one substituted by hydroxy groups at positions 3, 4, 8 and 10. Isolated from Ophioglossum petiolatum, it exhibits anti-HBV activity.

   

1,5-dihydroxy-2,3-dimethoxy-6-methylanthracene-9,10-dione

1,5-dihydroxy-2,3-dimethoxy-6-methylanthracene-9,10-dione

C17H14O6 (314.079)


   

Porphyrillic acid

Porphyrillic acid

C16H10O7 (314.0427)


   

1,3-Di-Me ether-1,3,8-Trihydroxy-6-hydroxymethylanthraquinone|citreorosein 6,8-di-O-methyl ether|Monomethylquestinol; 4-Hydroxy-2-hydroxymethyl-5.7-dimethoxy-anthrachinon

1,3-Di-Me ether-1,3,8-Trihydroxy-6-hydroxymethylanthraquinone|citreorosein 6,8-di-O-methyl ether|Monomethylquestinol; 4-Hydroxy-2-hydroxymethyl-5.7-dimethoxy-anthrachinon

C17H14O6 (314.079)


   

Endocrocin

Endocrocin

C16H10O7 (314.0427)


A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a carboxy group at position 2, a methyl group at position 3, and hydroxy groups at positions 1, 6, and 8.

   

variolaric acid

variolaric acid

C16H10O7 (314.0427)


   

5,7-dihydroxy-2,6-dimethoxyisoflavone

5,7-dihydroxy-2,6-dimethoxyisoflavone

C17H14O6 (314.079)


   

CHEMBL1290567

CHEMBL1290567

C17H14O6 (314.079)


   

Piliostigmin

Piliostigmin

C17H14O6 (314.079)


   

1,2-Di-Me ether-1,2,5-Trihydroxy-6-hydroxxymethylanthraquinone|5,6-dimethoxy-1-hydroxy-2-hydroxymethylanthraquinone

1,2-Di-Me ether-1,2,5-Trihydroxy-6-hydroxxymethylanthraquinone|5,6-dimethoxy-1-hydroxy-2-hydroxymethylanthraquinone

C17H14O6 (314.079)


   

SCHEMBL19478231

SCHEMBL19478231

C17H14O6 (314.079)


   

1,3-Dihydroxy-2,5-dimethoxy-6-methyl-anthrachinon|1,3-dihydroxy-2,5-dimethoxy-6-methyl-anthraquinone|2,5-Di-O-methylcopareolatin

1,3-Dihydroxy-2,5-dimethoxy-6-methyl-anthrachinon|1,3-dihydroxy-2,5-dimethoxy-6-methyl-anthraquinone|2,5-Di-O-methylcopareolatin

C17H14O6 (314.079)


   

1,8-dihydroxy-2-methy-3,7-dimethoxyanthraquinone

1,8-dihydroxy-2-methy-3,7-dimethoxyanthraquinone

C17H14O6 (314.079)


   

Galangustin

Galangustin

C17H14O6 (314.079)


   

Parietinic acid

Parietinic acid

C16H10O7 (314.0427)


   

1,3,8-trihydroxy-6-(3-hydroxypropyl)-9,10-anthraquinone

1,3,8-trihydroxy-6-(3-hydroxypropyl)-9,10-anthraquinone

C17H14O6 (314.079)


   

8-(methoxycarbonyl)-1-hydroxy-9-oxo-9h-xanthene-3-carboxylic acid

8-(methoxycarbonyl)-1-hydroxy-9-oxo-9h-xanthene-3-carboxylic acid

C16H10O7 (314.0427)


   

SCHEMBL8976204

SCHEMBL8976204

C16H10O7 (314.0427)


   

SCHEMBL17938763

SCHEMBL17938763

C17H14O6 (314.079)


   

Rhynchotechol

Rhynchotechol

C17H14O6 (314.079)


   

(R)-3,5,7-trihydroxy-4-methoxyspiro[2H-1-benzopyran-3(4H),7-bicyclo[4.2.0]-octa[1,3,5]trien]-4-one|(R)-3,5,7-trihydroxy-4-methoxyspiro{2H-1-benzopyran-3(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one|5,7,3-trihydroxy-4-methoxyspiro{2H-1-benzopyran-7-bicyclo[4.2.0]octa[1,3,5]-trien}-4-one

(R)-3,5,7-trihydroxy-4-methoxyspiro[2H-1-benzopyran-3(4H),7-bicyclo[4.2.0]-octa[1,3,5]trien]-4-one|(R)-3,5,7-trihydroxy-4-methoxyspiro{2H-1-benzopyran-3(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one|5,7,3-trihydroxy-4-methoxyspiro{2H-1-benzopyran-7-bicyclo[4.2.0]octa[1,3,5]-trien}-4-one

C17H14O6 (314.079)


   

3,7-dihydroxy-1,2-dimethoxy-9,10-dihydroxy-5H-phenanthro<4,5-bcd>pyran-5-one

3,7-dihydroxy-1,2-dimethoxy-9,10-dihydroxy-5H-phenanthro<4,5-bcd>pyran-5-one

C17H14O6 (314.079)


   

5-Hydroxy-7-methoxy-3,4-methylenedioxy isoflavone

5-Hydroxy-7-methoxy-3,4-methylenedioxy isoflavone

C17H14O6 (314.079)


   

1,3,7-Trihydroxy-8-methoxy-(1)benzofuro(2,3-b)chromen-11-one

1,3,7-Trihydroxy-8-methoxy-(1)benzofuro(2,3-b)chromen-11-one

C16H10O7 (314.0427)


   

1,4-dihydroxy-6,8-dimethoxy-2-methylanthraquinone|Ventinone B|Ventinone-B

1,4-dihydroxy-6,8-dimethoxy-2-methylanthraquinone|Ventinone B|Ventinone-B

C17H14O6 (314.079)


   

2-Methoxy-1,3,7-trihydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

2-Methoxy-1,3,7-trihydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

C16H10O7 (314.0427)


   

3-O-methyl-8-methoxygalangin

3-O-methyl-8-methoxygalangin

C17H14O6 (314.079)


   

5,4-dihydroxy-6,3-dimethoxyisoflavone

5,4-dihydroxy-6,3-dimethoxyisoflavone

C17H14O6 (314.079)


   

4-(4-Hydroxyphenyl)-5,7-dimethoxy-8-hydroxy-2H-1-benzopyran-2-one

4-(4-Hydroxyphenyl)-5,7-dimethoxy-8-hydroxy-2H-1-benzopyran-2-one

C17H14O6 (314.079)


   

Nikkomycin Sx

Nikkomycin Sx

C12H14N2O8 (314.075)


   

breviscapin A

breviscapin A

C17H14O6 (314.079)


   

1-Methoxy-2,3,7,8-dimethylenedioxyxanthone

1-Methoxy-2,3,7,8-dimethylenedioxyxanthone

C16H10O7 (314.0427)


   

Nikkomycin Sz

Nikkomycin Sz

C12H14N2O8 (314.075)


   

2-hydroxypseudobaptigenin

2-hydroxypseudobaptigenin

C16H10O7 (314.0427)


   

Rofecoxib (Vioxx)

Rofecoxib (Vioxx)

C17H14O4S (314.0613)


   

Valdecoxib

Valdecoxib

C16H14N2O3S (314.0725)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

Geranyl pyrophosphate

GERANYL PYROPHOSPHATE AMMONIUM 200

C10H20O7P2 (314.0684)


   

1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

NCGC00180111-02!1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

Porphyrilic acid

Porphyrilic acid

C16H10O7 (314.0427)


   

dantrolene

Dantrolenum; Dantrium; Dantrolenum

C14H10N4O5 (314.0651)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03C - Muscle relaxants, directly acting agents > M03CA - Dantrolene and derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3945; ORIGINAL_PRECURSOR_SCAN_NO 3940 CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3956; ORIGINAL_PRECURSOR_SCAN_NO 3954 CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3932; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3942; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3694; ORIGINAL_PRECURSOR_SCAN_NO 3692 CONFIDENCE standard compound; INTERNAL_ID 992; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3687; ORIGINAL_PRECURSOR_SCAN_NO 3685

   
   

Salicyl phenolic glucuronide

Salicyl phenolic glucuronide

C13H14O9 (314.0638)


   

Salicyl acyl glucuronide

Salicyl acyl glucuronide

C13H14O9 (314.0638)


   

Met-Gly-OH

2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)acetic acid

C12H14N2O6S (314.0573)


   

Ser-Ser-OH

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

C12H14N2O8 (314.075)


   

Gly-Met-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C12H14N2O6S (314.0573)


   

Laccaic acid D

9,10-Dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid, 9ci

C16H10O7 (314.0427)


A trihydroxyanthraquinone that is that is 3,6,8-trihydroxy-9,10-anthraquinone substituted by methyl and carboxy groups at positions 1 and 2 respectively. A minor component of LAC dye together with laccaic acids A, B and C.

   

Geranyl diphosphate

GERANYL PYROPHOSPHATE AMMONIUM 200

C10H20O7P2 (314.0684)


The diphosphate of the polyprenol compound geraniol.

   

(R)-lavandulyl diphosphate

(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate

C10H20O7P2 (314.0684)


   

(R,R)-chrysanthemyl diphosphate

[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate

C10H20O7P2 (314.0684)


   

(+)-Bornyl-diphosphate

(+)-Bornyl-diphosphate

C10H20O7P2 (314.0684)


   

1-(t-butyldimethylsilyloxy)-2-(4-bromophenyl)ethane

1-(t-butyldimethylsilyloxy)-2-(4-bromophenyl)ethane

C14H23BrOSi (314.0701)


   

1-(trans-4-Ethylcyclohexyl)-4-iodobenzene

1-(trans-4-Ethylcyclohexyl)-4-iodobenzene

C14H19I (314.0531)


   

2-BROMO-4-ISOPROPYLPHENYLISOTHIOCYANATE

2-BROMO-4-ISOPROPYLPHENYLISOTHIOCYANATE

C10H10F8O2 (314.0553)


   

5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole

5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole

C15H11BrN2O (314.0055)


   

1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene

1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene

C18H13F2OP (314.0672)


   

4-AMINO-2-ISOPROPYLTHIO-5-(PHENYLSULFONYL)THIAZOLE

4-AMINO-2-ISOPROPYLTHIO-5-(PHENYLSULFONYL)THIAZOLE

C12H14N2O2S3 (314.0217)


   

Benzophenone-2,4,5-tricarboxylic Acid

Benzophenone-2,4,5-tricarboxylic Acid

C16H10O7 (314.0427)


   

3-bromo-4-(oxan-4-ylmethoxy)benzoic acid

3-bromo-4-(oxan-4-ylmethoxy)benzoic acid

C13H15BrO4 (314.0154)


   

3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide

3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide

C16H14N2O3S (314.0725)


   

3-Cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine

3-Cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine

C10H11IN4 (314.0028)


   

1-[Chloro(4-fluorophenyl)phenylmethyl]-2-fluorobenzene

1-[Chloro(4-fluorophenyl)phenylmethyl]-2-fluorobenzene

C19H13ClF2 (314.0674)


   

10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide

10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide

C15H11BrN2O (314.0055)


   

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID, 1,3-DIETHYL ESTER

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID, 1,3-DIETHYL ESTER

C13H15BrO4 (314.0154)


   

6-BROMO-2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

6-BROMO-2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H11BrN2O (314.0055)


   

Uranium tetrafluoride

Uranium tetrafluoride

F4U (314.0444)


   

2-BROMO-5-(1-METHYL-2-(PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL)PYRIDINE

2-BROMO-5-(1-METHYL-2-(PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL)PYRIDINE

C14H11BrN4 (314.0167)


   

3,4-DIAMINO-THIENO[2,3-B]THIOPHENE-2,5-DICARBOXYLIC ACID DIETHYL ESTER

3,4-DIAMINO-THIENO[2,3-B]THIOPHENE-2,5-DICARBOXYLIC ACID DIETHYL ESTER

C12H14N2O4S2 (314.0395)


   

4-phenylmethoxynaphthalene-1-sulfonic acid

4-phenylmethoxynaphthalene-1-sulfonic acid

C17H14O4S (314.0613)


   

4-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H17Cl2FN2 (314.0753)


   

4-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H17Cl2FN2 (314.0753)


   

3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C16H14N2OS2 (314.0548)


   

Methyl 4-(5-nitro-6-hydroxylbenzoxazol-2-yl)benzate

Methyl 4-(5-nitro-6-hydroxylbenzoxazol-2-yl)benzate

C15H10N2O6 (314.0539)


   

tert-butyl N-[2-amino-2-(4-bromophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(4-bromophenyl)ethyl]carbamate

C13H19BrN2O2 (314.063)


   

5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole

5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole

C15H11BrN2O (314.0055)


   

yttrium 2-methoxyethoxide

yttrium 2-methoxyethoxide

C9H21O6Y (314.0397)


   

{[3-CYANO-4-(2-FURYL)-5,6,7,8-TETRAHYDROQUINOLIN-2-YL]THIO}ACETIC ACID

{[3-CYANO-4-(2-FURYL)-5,6,7,8-TETRAHYDROQUINOLIN-2-YL]THIO}ACETIC ACID

C16H14N2O3S (314.0725)


   

(4-Pyridyl)acetone Hydrochloride

(4-Pyridyl)acetone Hydrochloride

C12H12BrFN2O2 (314.0066)


   

Tesicam

4-Isoquinolinecarboxamide,N-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3-dioxo-

C16H11ClN2O3 (314.0458)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

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

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

C12H14N2O6S (314.0573)


   

1-[(2-nitrophenyl)sulfonyl]piperidine-2-carboxylic acid

1-[(2-nitrophenyl)sulfonyl]piperidine-2-carboxylic acid

C12H14N2O6S (314.0573)


   

8-CHLOROMETHYL-7-METHOXY-3-METHYL FLAVONE

8-CHLOROMETHYL-7-METHOXY-3-METHYL FLAVONE

C18H15ClO3 (314.071)


   

2-Bromomethyl-4-fluorophenylboronic acid pinacol ester

2-Bromomethyl-4-fluorophenylboronic acid pinacol ester

C13H17BBrFO2 (314.0489)


   

2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

C9H9F7O4 (314.0389)


   

diethyl 2-([(2-chloro-3-pyridyl)carbonyl]amino)malonate

diethyl 2-([(2-chloro-3-pyridyl)carbonyl]amino)malonate

C13H15ClN2O5 (314.0669)


   

2-Methyl-2-propanyl 6-bromo-4-fluoro-1H-indazole-1-carboxylate

2-Methyl-2-propanyl 6-bromo-4-fluoro-1H-indazole-1-carboxylate

C12H12BrFN2O2 (314.0066)


   

(4-BROMO-2,6-DIFLUOROPHENYL)-1,1,2,3,3,3-HEXAFLUOROPROPYLETHER

(4-BROMO-2,6-DIFLUOROPHENYL)-1,1,2,3,3,3-HEXAFLUOROPROPYLETHER

C13H15BrO4 (314.0154)


   

3-(5-methyl-4-Phenylisoxazol-3-yl)benzenesulfonamide

3-(5-methyl-4-Phenylisoxazol-3-yl)benzenesulfonamide

C16H14N2O3S (314.0725)


   

ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate

ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate

C12H8F6O3 (314.0378)


   

2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate

2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate

C11H13F3O5S (314.0436)


   

4,4-(Chloro(phenyl)methylene)bis(fluorobenzene)

4,4-(Chloro(phenyl)methylene)bis(fluorobenzene)

C19H13ClF2 (314.0674)


   

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

C16H14N2O3S (314.0725)


   

methyl (2R)-4-hydroxy-1-methylpyrrolidine-2-carboxylate

methyl (2R)-4-hydroxy-1-methylpyrrolidine-2-carboxylate

C15H11BrN2O (314.0055)


   

3-(4-BROMOPHENYL)-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(4-BROMOPHENYL)-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H11BrN2O (314.0055)


   

calcium bis(4-hydroxybenzoate)

calcium bis(4-hydroxybenzoate)

C14H10CaO6 (314.0103)


   

2-[2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]PHENOXY]ETHANOHYDRAZIDE

2-[2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]PHENOXY]ETHANOHYDRAZIDE

C12H12Cl2N4O2 (314.0337)


   

(E)-4-METHOXY-1-TRIMETHYLSILANYLOXY-BUT-3-EN-2-ONE

(E)-4-METHOXY-1-TRIMETHYLSILANYLOXY-BUT-3-EN-2-ONE

C12H14N2O8 (314.075)


   

(2-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE

(2-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE

C14H23BrOSi (314.0701)


   

tert-butyl-(4-iodobutoxy)-dimethylsilane

tert-butyl-(4-iodobutoxy)-dimethylsilane

C10H23IOSi (314.0563)


   

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETICACID

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETICACID

C13H15ClN2O3S (314.0492)


   

2,6-dichloro-N-[2-(4-oxopiperidin-1-yl)ethyl]benzamide

2,6-dichloro-N-[2-(4-oxopiperidin-1-yl)ethyl]benzamide

C14H16Cl2N2O2 (314.0589)


   

2-(Perfluoropropyl)-1-phenyl-4,5-dihydro-1H-imidazole

2-(Perfluoropropyl)-1-phenyl-4,5-dihydro-1H-imidazole

C12H9F7N2 (314.0654)


   

(4-(2-BROMOETHYL)PHENOXY)-(1,1-DIMETHYLETHYL)DIMETHYLSILANE

(4-(2-BROMOETHYL)PHENOXY)-(1,1-DIMETHYLETHYL)DIMETHYLSILANE

C14H23BrOSi (314.0701)


   

Fluorobis(phenylsulfonyl)methane

Fluorobis(phenylsulfonyl)methane

C13H11FO4S2 (314.0083)


   

ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE 1-OXIDE

ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE 1-OXIDE

C14H15ClO4S (314.038)


   

METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE

METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE

C16H14N2O3S (314.0725)


   

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

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

C15H11BrN2O (314.0055)


   

(3-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE

(3-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE

C14H23BrOSi (314.0701)


   

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

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

C13H17BBrFO2 (314.0489)


   

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

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

C13H17BBrFO2 (314.0489)


   

Copper(1+) tetrafluoroborate acetonitrile (1:1:4)

Copper(1+) tetrafluoroborate acetonitrile (1:1:4)

C8H12BCuF4N4 (314.0387)


   

1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]ethanone

1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]ethanone

C14H19BrO3 (314.0517)


   

(4-bromo-2,6-dimethylphenoxy)-tert-butyl-dimethylsilane

(4-bromo-2,6-dimethylphenoxy)-tert-butyl-dimethylsilane

C14H23BrOSi (314.0701)


   

tert-butyl N-[2-amino-2-(2-bromophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(2-bromophenyl)ethyl]carbamate

C13H19BrN2O2 (314.063)


   

4-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H17Cl2FN2 (314.0753)


   

(5,5-diacetyloxy-4,4-dichloropentyl) acetate

(5,5-diacetyloxy-4,4-dichloropentyl) acetate

C11H16Cl2O6 (314.0324)


   

6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine

6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine

C15H8Cl2N4 (314.0126)


   

(2-BROMO-4-FORMYL-PHENOXY)-ACETIC ACID TERT-BUTYL ESTER

(2-BROMO-4-FORMYL-PHENOXY)-ACETIC ACID TERT-BUTYL ESTER

C13H15BrO4 (314.0154)


   

4-AMINO-N-(6-CHLORO-5-METHOXY-4-PYRIMIDINYL)BENZENESULFONAMIDE

4-AMINO-N-(6-CHLORO-5-METHOXY-4-PYRIMIDINYL)BENZENESULFONAMIDE

C11H11ClN4O3S (314.024)


   

tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate

tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate

C12H12BrFN2O2 (314.0066)


   

ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate

ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate

C11H23O4PS2 (314.0775)


   

(4-AMINOPHENYL)(4-FLUOROPHENYL)METHANONE

(4-AMINOPHENYL)(4-FLUOROPHENYL)METHANONE

C9H16ClIN2 (314.0047)


   

METHYL 4-(METHYLTHIO)-2-([[2-(METHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)BUTANOATE

METHYL 4-(METHYLTHIO)-2-([[2-(METHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)BUTANOATE

C13H18N2O3S2 (314.0759)


   

N4-(3-Bromophenyl)quinazoline-4,6-diamine

N4-(3-Bromophenyl)quinazoline-4,6-diamine

C14H11BrN4 (314.0167)


   

5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE

5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE

C15H11BrN2O (314.0055)


   

METHYL 4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

METHYL 4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

C13H9F3N2O4 (314.0514)


   

2-(2-chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

2-(2-chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H7ClF4N2 (314.0234)


   

(6R-trans)-7-AMino-8-oxo-3-[(1H-tetrazol-5-ylthio)Methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

(6R-trans)-7-AMino-8-oxo-3-[(1H-tetrazol-5-ylthio)Methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

C9H10N6O3S2 (314.0256)


   

bis(cyclopentadienyl)tungsten dihydride

bis(cyclopentadienyl)tungsten dihydride

C10H10W (314.0292)


   

MK-1439 intermediate

MK-1439 intermediate

C13H6ClF3N2O2 (314.007)


   

1-(4-Ethylcyclohexyl)-4-iodobenzene

1-(4-Ethylcyclohexyl)-4-iodobenzene

C14H19I (314.0531)


   

4-(3-methyl-4-phenylisoxazol-5-yl)benzenesulfonamide

4-(3-methyl-4-phenylisoxazol-5-yl)benzenesulfonamide

C16H14N2O3S (314.0725)


   

2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-

2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-

C14H19BrO3 (314.0517)


   

(E)-4-nitrophenyl 3-(4-nitrophenyl)acrylate

(E)-4-nitrophenyl 3-(4-nitrophenyl)acrylate

C15H10N2O6 (314.0539)


   

6,7-Diethoxy-2-naphthalenesulfonyl chloride

6,7-Diethoxy-2-naphthalenesulfonyl chloride

C14H15ClO4S (314.038)


   

2-(3-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BBrFO2 (314.0489)


   

2-(5-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(5-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BBrFO2 (314.0489)


   

TERT-BUTYL4-(2-IODOETHOXY)BUTANOATE

TERT-BUTYL4-(2-IODOETHOXY)BUTANOATE

C10H19IO3 (314.0379)


   

1h,1h,2h,2h-perfluoro-5-methylhexan-1-ol

1h,1h,2h,2h-perfluoro-5-methylhexan-1-ol

C7H5F11O (314.0165)


   

3-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-1,4-dihydroquinoxaline-6-carboxylic acid

3-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-1,4-dihydroquinoxaline-6-carboxylic acid

C15H10N2O4S (314.0361)


   

3-(4-BROMOPHENYL)-5-(P-TOLYL)-1,2,4-OXADIAZOLE

3-(4-BROMOPHENYL)-5-(P-TOLYL)-1,2,4-OXADIAZOLE

C15H11BrN2O (314.0055)


   

N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide

N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide

C15H11BrN2O (314.0055)


   

6-Desamino-cycl amp

6-Desamino-cycl amp

C10H11N4O6P (314.0416)


   

3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid

3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid

C15H10N2O6 (314.0539)


   

3,7-Dimethylocta-2,6-dienyl phosphono hydrogen phosphate

3,7-Dimethylocta-2,6-dienyl phosphono hydrogen phosphate

C10H20O7P2 (314.0684)


   

(Z)-5-((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)-2-thioxoimidazolidin-4-one

(Z)-5-((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)-2-thioxoimidazolidin-4-one

C14H10N4O3S (314.0474)


   
   

1-benzyl-4-chloro-3-nitroquinolin-2(1H)-one

1-benzyl-4-chloro-3-nitroquinolin-2(1H)-one

C16H11ClN2O3 (314.0458)


   

1-(2-Furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone

1-(2-Furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone

C17H14O2S2 (314.0435)


   
   
   

1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

C7H5F11O (314.0165)


   

7-[(3-Chlorobenzyl)oxy]-2-Oxo-2h-Chromene-4-Carbaldehyde

7-[(3-Chlorobenzyl)oxy]-2-Oxo-2h-Chromene-4-Carbaldehyde

C17H11ClO4 (314.0346)


   

4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid

4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid

C15H10N2O4S (314.0361)


   

3-Aza-2,3-dihydrogeranyl diphosphate

3-Aza-2,3-dihydrogeranyl diphosphate

C9H18NO7P2-3 (314.0558)


   

5-S-cysteinyldopaquinone

5-S-cysteinyldopaquinone

C12H14N2O6S (314.0573)


   

avenanthramide C(1-)

avenanthramide C(1-)

C16H12NO6- (314.0665)


   

2-S-cysteinyldopaquinone

2-S-cysteinyldopaquinone

C12H14N2O6S (314.0573)


   

p-nitrophenyl-alpha-D-glucuronide

p-nitrophenyl-alpha-D-glucuronide

C12H12NO9- (314.0512)


   

4-methoxy-3-indolylmethyl glucosinolate aglycone

4-methoxy-3-indolylmethyl glucosinolate aglycone

C11H10N2O5S2-2 (314.0031)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate

C12H12NO9- (314.0512)


   

Diphosphoric acid alpha-[(S)-1,5-dimethyl-1-vinyl-4-hexenyl] ester

Diphosphoric acid alpha-[(S)-1,5-dimethyl-1-vinyl-4-hexenyl] ester

C10H20O7P2 (314.0684)


   

(2S)-2-amino-3-[2-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

(2S)-2-amino-3-[2-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

C12H14N2O6S (314.0573)


   

(2S)-2-amino-3-[5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

(2S)-2-amino-3-[5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

C12H14N2O6S (314.0573)


   

5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one

5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one

C16H10O7 (314.0427)


   

1-(1,2,3,4,5,6-Hexahydroxy-7-oxo-7lambda5-phosphabicyclo[4.1.0]heptan-7-yl)-2,3-dihydroxypropan-1-one

1-(1,2,3,4,5,6-Hexahydroxy-7-oxo-7lambda5-phosphabicyclo[4.1.0]heptan-7-yl)-2,3-dihydroxypropan-1-one

C9H15O10P (314.0403)


   

5-Hydroxy-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-imidazol-2-one

5-Hydroxy-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-imidazol-2-one

C14H10N4O5 (314.0651)


   

(+)-Bornyl diphosphate

(+)-Bornyl diphosphate

C10H20O7P2 (314.0684)


   

N(2)-Formyl-N(1)-(5-phospho-D-ribosyl)glycinamide

N(2)-Formyl-N(1)-(5-phospho-D-ribosyl)glycinamide

C8H15N2O9P (314.0515)


A glycinamide ribonucleotide having a phosphate group at the 5-position and a formyl group on the glycine nitrogen.

   

5-chloropyridin-3-yl 1-acetyl-1H-indole-5-carboxylate

5-chloropyridin-3-yl 1-acetyl-1H-indole-5-carboxylate

C16H11ClN2O3 (314.0458)


   

2-(4-Bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole

2-(4-Bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole

C15H11BrN2O (314.0055)


   

2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxyphenyl)acetamide

2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxyphenyl)acetamide

C16H14N2O3S (314.0725)


   

4-(4-Chlorophenyl)-2-(2-propyl-4-pyridinyl)thiazole

4-(4-Chlorophenyl)-2-(2-propyl-4-pyridinyl)thiazole

C17H15ClN2S (314.0644)


   

N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide

N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide

C16H11ClN2OS (314.0281)


   

2-Amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile

2-Amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile

C15H11ClN4S (314.0393)


   

N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide

N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide

C11H8ClFN4O2S (314.0041)


   

5-chloropyridin-3-yl 1-acetyl-1H-indole-4-carboxylate

5-chloropyridin-3-yl 1-acetyl-1H-indole-4-carboxylate

C16H11ClN2O3 (314.0458)


   

(-)-Bornyl diphosphate

(-)-Bornyl diphosphate

C10H20O7P2 (314.0684)


   

2-[[(4-Methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester

2-[[(4-Methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester

C16H14N2O3S (314.0725)


   

N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide

N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide

C16H14N2O3S (314.0725)


   

3-(1,3-Benzodioxol-5-yl)-5-(2-furanylmethylidene)-2-imino-4-thiazolidinone

3-(1,3-Benzodioxol-5-yl)-5-(2-furanylmethylidene)-2-imino-4-thiazolidinone

C15H10N2O4S (314.0361)


   

4-[[(4-Methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester

4-[[(4-Methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester

C16H14N2O3S (314.0725)


   

4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]-2-thiazolamine

4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]-2-thiazolamine

C13H10N6S2 (314.0408)


   

3,5-Dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-methylphenyl) ester

3,5-Dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-methylphenyl) ester

C16H14N2O3S (314.0725)


   
   

Edetate monomagnesium

Edetate monomagnesium

C10H14MgN2O8 (314.0601)


   

3,4,5-Trihydroxy-6-(3-hydroxybenzoyl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(3-hydroxybenzoyl)oxyoxane-2-carboxylic acid

C13H14O9 (314.0638)


   

[2-Hydroxy-1-(1-oxoisochromen-3-yl)butyl] hydrogen sulate

[2-Hydroxy-1-(1-oxoisochromen-3-yl)butyl] hydrogen sulate

C13H14O7S (314.046)


   

Phosphono (2,4,4-trimethylcyclohexen-1-yl)methyl hydrogen phosphate

Phosphono (2,4,4-trimethylcyclohexen-1-yl)methyl hydrogen phosphate

C10H20O7P2 (314.0684)


   

MALAOXON

MALAOXON

C10H19O7PS (314.0589)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Clorazepic acid

Clorazepic acid

C16H11ClN2O3 (314.0458)


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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

3,7-Dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

3,7-Dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

C10H20O7P2 (314.0684)


   

1-Salicylate glucuronide

1-Salicylate glucuronide

C13H14O9 (314.0638)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A beta-D-glucosiduronic acid that is the glucuronide conjugate of salicyclic acid.

   

7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

C19H10N2O3 (314.0691)


   

6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O9 (314.0638)


   

Salicylate glucuronide

Salicylate glucuronide

C13H14O9 (314.0638)


   
   

Lu AF21934

Lu AF21934

C14H16Cl2N2O2 (314.0589)


Lu AF21934 is a selective and brain-penetrant mGlu4 receptor positive allosteric modulator with an EC50 of 500 nM for mGlu4 receptor[1].

   

4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid

4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

8,13-dihydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

8,13-dihydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O4S (314.0361)


   

5,18-dihydroxy-7-methyl-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-9,16-dione

5,18-dihydroxy-7-methyl-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-9,16-dione

C16H10O7 (314.0427)


   

20-methoxy-5,7,12,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-2-one

20-methoxy-5,7,12,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-2-one

C16H10O7 (314.0427)


   

8-hydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

8-hydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

C15H10N2O4S (314.0361)


   

1,5,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,5,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

(10r)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

(10r)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

8-hydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

8-hydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

C15H10N2O4S (314.0361)


   

2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione

2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C16H10O7 (314.0427)


   

(2r,4s,5r,6r,7s)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

(2r,4s,5r,6r,7s)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C13H14O9 (314.0638)


   

5,7,13-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,13-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

methyl (6e)-7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

methyl (6e)-7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

1,3,5-trihydroxy-6-methoxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,5-trihydroxy-6-methoxy-9,10-dioxoanthracene-2-carbaldehyde

C16H10O7 (314.0427)


   

[1,2'-binaphthalene]-5,5',8,8'-tetrone

[1,2'-binaphthalene]-5,5',8,8'-tetrone

C20H10O4 (314.0579)


   

methyl 6-formyl-4,7-dihydroxy-9-oxo-5h-phenazine-1-carboxylate

methyl 6-formyl-4,7-dihydroxy-9-oxo-5h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

(2s,4r,5r,6s,7r)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

(2s,4r,5r,6s,7r)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C13H14O9 (314.0638)


   

1,3,7,8-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

1,3,7,8-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

1,3,6,9-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

1,3,6,9-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

8,13-dihydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

8,13-dihydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O4S (314.0361)


   

(2s,4r,5r,6s,7s)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

(2s,4r,5r,6s,7s)-5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C13H14O9 (314.0638)


   

4,7-dihydroxy-5-methoxy-9,10-dioxoanthracene-2-carboxylic acid

4,7-dihydroxy-5-methoxy-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione

1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione

C16H10O7 (314.0427)


   

7,13-dioxo-12h-quinolino[4,3-b]carbazol-5-ium-5-olate

7,13-dioxo-12h-quinolino[4,3-b]carbazol-5-ium-5-olate

C19H10N2O3 (314.0691)


   

(10s)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

(10s)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

2-(4-bromophenyl)-2-oxoethyl (2r,3r)-3-hydroxy-2-methylbutanoate

2-(4-bromophenyl)-2-oxoethyl (2r,3r)-3-hydroxy-2-methylbutanoate

C13H15BrO4 (314.0154)


   

4,5,12,13,14-pentahydroxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

4,5,12,13,14-pentahydroxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

C13H14O9 (314.0638)


   

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

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

C16H10O7 (314.0427)


   

5,7,15-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,15-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,15-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,15-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,14-trihydroxy-13-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,14-trihydroxy-13-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,14-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,14-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

7-(2,3-dihydroxyphenyl)-9-hydroxy-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7-(2,3-dihydroxyphenyl)-9-hydroxy-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C16H10O7 (314.0427)


   

(1s,11r,12s,13s,14r)-4,5,12,13,14-pentahydroxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

(1s,11r,12s,13s,14r)-4,5,12,13,14-pentahydroxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

C13H14O9 (314.0638)


   

2-(4-bromophenyl)-2-oxoethyl 3-hydroxy-2-methylbutanoate

2-(4-bromophenyl)-2-oxoethyl 3-hydroxy-2-methylbutanoate

C13H15BrO4 (314.0154)


   

1-hydroxy-8-(methoxycarbonyl)-9-oxoxanthene-3-carboxylic acid

1-hydroxy-8-(methoxycarbonyl)-9-oxoxanthene-3-carboxylic acid

C16H10O7 (314.0427)


   

(2r,3r,3as,5s,7r,7ar)-2-(4-formyl-2-hydroxyimidazol-1-yl)-3,7-dihydroxy-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

(2r,3r,3as,5s,7r,7ar)-2-(4-formyl-2-hydroxyimidazol-1-yl)-3,7-dihydroxy-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

C12H14N2O8 (314.075)


   

1,3,4-trihydroxy-5-methoxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,4-trihydroxy-5-methoxy-9,10-dioxoanthracene-2-carbaldehyde

C16H10O7 (314.0427)


   

(2r,3r,5s,7r)-2-(4-formyl-2-hydroxyimidazol-1-yl)-3,7-dihydroxy-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

(2r,3r,5s,7r)-2-(4-formyl-2-hydroxyimidazol-1-yl)-3,7-dihydroxy-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

C12H14N2O8 (314.075)


   

3,7-dihydroxy-2-(4-hydroxy-2-oxopyrimidin-1-yl)-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

3,7-dihydroxy-2-(4-hydroxy-2-oxopyrimidin-1-yl)-hexahydro-2h-furo[3,2-b]pyran-5-carboxylic acid

C12H14N2O8 (314.075)


   

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

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

C16H10O7 (314.0427)


   

10-methoxy-2,6,8,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosa-1(20),3,5(9),10,13,15(19)-hexaen-12-one

10-methoxy-2,6,8,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosa-1(20),3,5(9),10,13,15(19)-hexaen-12-one

C16H10O7 (314.0427)


   

5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C13H14O9 (314.0638)