Exact Mass: 302.045

Exact Mass Matches: 302.045

Found 158 metabolites which its exact mass value is equals to given mass value 302.045, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pollenin A

4H-1-Benzopyran-4-one, 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-

C15H10O7 (302.0427)


Herbacetin is a pentahydroxyflavone that is kaempferol substituted by a hydroxy group at position 8. It is a natural flavonoid from flaxseed which exerts antioxidant, anti-inflammatory and anticancer activities. It has a role as an EC 4.1.1.17 (ornithine decarboxylase) inhibitor, an antineoplastic agent, an apoptosis inducer, an angiogenesis inhibitor, a plant metabolite, an antilipemic drug, an anti-inflammatory agent and an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is functionally related to a kaempferol. Herbacetin is a natural product found in Sedum anglicum, Sedum apoleipon, and other organisms with data available. See also: Larrea tridentata whole (part of). Isolated from pollen of Camellia sinensis (tea). Pollenin A is found in tea. Herbacetin is a natural flavonoid from flaxseed, exerts various pharmacological activities, including antioxidant, anti-inflammatory and anticancer effects[1]. Herbacetin is an Ornithine decarboxylase (ODC) allosteric inhibitor, directly binds to Asp44, Asp243, and Glu384 on ODC. Ornithine decarboxylase (ODC) is a rate-limiting enzyme in the first step of polyamine biosynthesis[2]. Herbacetin is a natural flavonoid from flaxseed, exerts various pharmacological activities, including antioxidant, anti-inflammatory and anticancer effects[1]. Herbacetin is an Ornithine decarboxylase (ODC) allosteric inhibitor, directly binds to Asp44, Asp243, and Glu384 on ODC. Ornithine decarboxylase (ODC) is a rate-limiting enzyme in the first step of polyamine biosynthesis[2].

   

Quercetin

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

C15H10O7 (302.0427)


Quercetin appears as yellow needles or yellow powder. Converts to anhydrous form at 203-207 °F. Alcoholic solutions taste very bitter. (NTP, 1992) Quercetin is a pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3-, 4-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine. It has a role as an antibacterial agent, an antioxidant, a protein kinase inhibitor, an antineoplastic agent, an EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor, a plant metabolite, a phytoestrogen, a radical scavenger, a chelator, an Aurora kinase inhibitor and a geroprotector. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a quercetin-7-olate. Quercetin is a flavonol widely distributed in plants. It is an antioxidant, like many other phenolic heterocyclic compounds. Glycosylated forms include RUTIN and quercetrin. Quercetin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Quercetin is a flavonoid found in many foods and herbs and is a regular component of a normal diet. Extracts of quercetin have been used to treat or prevent diverse conditions including cardiovascular disease, hypercholesterolemia, rheumatic diseases, infections and cancer but have not been shown to be effective in clinical trials for any medical condition. Quercetin as a nutritional supplement is well tolerated and has not been linked to serum enzyme elevations or to episodes of clinically apparent liver injury. Quercetin is a natural product found in Lotus ucrainicus, Visnea mocanera, and other organisms with data available. Quercetin is a polyphenolic flavonoid with potential chemopreventive activity. Quercetin, ubiquitous in plant food sources and a major bioflavonoid in the human diet, may produce antiproliferative effects resulting from the modulation of either EGFR or estrogen-receptor mediated signal transduction pathways. Although the mechanism of action of action is not fully known, the following effects have been described with this agent in vitro: decreased expression of mutant p53 protein and p21-ras oncogene, induction of cell cycle arrest at the G1 phase and inhibition of heat shock protein synthesis. This compound also demonstrates synergy and reversal of the multidrug resistance phenotype, when combined with chemotherapeutic drugs, in vitro. Quercetin also produces anti-inflammatory and anti-allergy effects mediated through the inhibition of the lipoxygenase and cyclooxygenase pathways, thereby preventing the production of pro-inflammatory mediators. Quercetin is a flavonoid widely distributed in many plants and fruits including red grapes, citrus fruit, tomato, broccoli and other leafy green vegetables, and a number of berries, including raspberries and cranberries. Quercetin itself (aglycone quercetin), as opposed to quercetin glycosides, is not a normal dietary component. Quercitin glycosides are converted to phenolic acids as they pass through the gastrointestinal tract. Quercetin has neither been confirmed scientifically as a specific therapeutic for any condition nor been approved by any regulatory agency. The U.S. Food and Drug Administration has not approved any health claims for quercetin. Nevertheless, the interest in dietary flavonoids has grown after the publication of several epidemiological studies showing an inverse correlation between dietary consumption of flavonols and flavones and reduced incidence and mortality from cardiovascular disease and cancer. In recent years, a large amount of experimental and some clinical data have accumulated regarding the effects of flavonoids on the endothelium under physiological and pathological conditions. The meta-analysis of seven prospective cohort studies concluded that the individuals in the top third of dietary flavonol intake are associated with a reduced risk of mortality from coronary heart disease as compared with those in the bottom third, after adju... Quercetin is a flavonoid widely distributed in many plants and fruits including red grapes, citrus fruit, tomato, broccoli and other leafy green vegetables, and a number of berries, including raspberries and cranberries. Quercetin itself (aglycone quercetin), as opposed to quercetin glycosides, is not a normal dietary component. Quercetin glycosides are converted to phenolic acids as they pass through the gastrointestinal tract. Quercetin has neither been confirmed scientifically as a specific therapeutic for any condition nor been approved by any regulatory agency. The U.S. Food and Drug Administration has not approved any health claims for quercetin. Nevertheless, the interest in dietary flavonoids has grown after the publication of several epidemiological studies showing an inverse correlation between dietary consumption of flavonols and flavones and reduced incidence and mortality from cardiovascular disease and cancer. In recent years, a large amount of experimental and some clinical data have accumulated regarding the effects of flavonoids on the endothelium under physiological and pathological conditions. The meta-analysis of seven prospective cohort studies concluded that the individuals in the top third of dietary flavonol intake are associated with a reduced risk of mortality from coronary heart disease as compared with those in the bottom third, after adjustment for known risk factors and other dietary components. A limited number of intervention studies with flavonoids and flavonoid containing foods and extracts has been performed in several pathological conditions (PMID:17015250). Quercetin is isolated from many plants, especially fruits, such as Helichrysum, Euphorbia and Karwinskia spp. Present in the Solanaceae, Rhamnaceae, Passifloraceae and many other families. For example detected in almost all studied Umbelliferae. Nutriceutical with antiinflammatory props. and a positive influence on the blood lipid profile. Found in a wide variety of foods especially apples, bee pollen, blackcurrants, capers, cocoa, cranberries, dock leaves, elderberries, fennel, lovage, red onions, ancho peppers, dill weed and tarragon. A pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3-, 4-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D020011 - Protective Agents > D000975 - Antioxidants Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4014; ORIGINAL_PRECURSOR_SCAN_NO 4012 INTERNAL_ID 298; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4011; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4019; ORIGINAL_PRECURSOR_SCAN_NO 4018 CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4016 CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4011; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4096; ORIGINAL_PRECURSOR_SCAN_NO 4094 CONFIDENCE standard compound; INTERNAL_ID 298; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4024; ORIGINAL_PRECURSOR_SCAN_NO 4023 Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB109_Quercetin_pos_30eV_CB000041.txt IPB_RECORD: 1761; CONFIDENCE confident structure [Raw Data] CB109_Quercetin_pos_10eV_CB000041.txt [Raw Data] CB109_Quercetin_pos_20eV_CB000041.txt [Raw Data] CB109_Quercetin_pos_40eV_CB000041.txt [Raw Data] CB109_Quercetin_pos_50eV_CB000041.txt IPB_RECORD: 161; CONFIDENCE confident structure [Raw Data] CB109_Quercetin_neg_40eV_000027.txt [Raw Data] CB109_Quercetin_neg_50eV_000027.txt [Raw Data] CB109_Quercetin_neg_20eV_000027.txt [Raw Data] CB109_Quercetin_neg_30eV_000027.txt [Raw Data] CB109_Quercetin_neg_10eV_000027.txt CONFIDENCE standard compound; INTERNAL_ID 124 CONFIDENCE standard compound; ML_ID 54 Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].

   

Tricetin

2-(3,4,5-TRIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE; PENTAHYDROXYFLAVONE

C15H10O7 (302.0427)


Tricetin is flavone hydroxylated at positions 3, 4, 5, 5 and 7. It has a role as an antineoplastic agent and a metabolite. It is a conjugate acid of a tricetin(1-). Tricetin is a natural product found in Punica granatum, Lathyrus pratensis, and other organisms with data available. Constituent of the seed coat of lentil (Lens culinaris). Tricetin is found in many foods, some of which are ginkgo nuts, pulses, tea, and cereals and cereal products. Tricetin is found in cereals and cereal products. Tricetin is a constituent of the seed coat of lentil (Lens culinaris) Flavone hydroxylated at positions 3, 4, 5, 5 and 7.

   

Bracteatin

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

C15H10O7 (302.0427)


Bracteatin is the 3,4,5-trihydrobenzylidene derivative of 4,6-dihydroxy-1-benzofuran-3(2H)-one. Its glucoside is a significant contributor to the yellow colour of Antirrhinum majus (snapdragon) flowers. It has a role as a metabolite. It is a member of phenols and a member of 1-benzofurans. The 3,4,5-trihydrobenzylidene derivative of 4,6-dihydroxy-1-benzofuran-3(2H)-one. Its glucoside is a significant contributor to the yellow colour of Antirrhinum majus (snapdragon) flowers.

   

Morin

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

C15H10O7 (302.0427)


Morin is a pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2 4 and 5. It has a role as an antioxidant, a metabolite, an antihypertensive agent, a hepatoprotective agent, a neuroprotective agent, an anti-inflammatory agent, an antineoplastic agent, an antibacterial agent, an EC 5.99.1.2 (DNA topoisomerase) inhibitor and an angiogenesis modulating agent. It is a pentahydroxyflavone and a 7-hydroxyflavonol. Morin is a natural product found in Lotus ucrainicus, Psidium guajava, and other organisms with data available. Constituent of various woods, e.g. Morus alba (white mulberry). First isol. in 1830. Morin is found in many foods, some of which are blackcurrant, european cranberry, bilberry, and fruits. Morin is found in bilberry. Morin is a constituent of various woods, e.g. Morus alba (white mulberry). First isolated in 1830 A pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2 4 and 5. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D020011 - Protective Agents > D000975 - Antioxidants Morin, a plant-derived flavonoid, possesses low antioxidant activity. Morin is a fluorescing chelating agent used in aluminum speciation[1][2]. Morin, a plant-derived flavonoid, possesses low antioxidant activity. Morin is a fluorescing chelating agent used in aluminum speciation[1][2].

   

Robinetin

4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)

C15H10O7 (302.0427)


Robinetin is a pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4 and 5. It has a role as a plant metabolite. It is a pentahydroxyflavone and a 7-hydroxyflavonol. Robinetin is a natural product found in Acacia mearnsii, Intsia bijuga, and other organisms with data available. A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4 and 5. Robinetin (3,3',4',5',7-Pentahydroxyflavone), a naturally occurring flavonoid with remarkable ‘two color’ intrinsic fluorescence properties, has antifungal, antiviral, antibacterial, antimutagenesis, and antioxidant activity. Robinetin also can inhibit lipid peroxidation and protein glycosylation[1][2][3][4][5]. Robinetin (3,3',4',5',7-Pentahydroxyflavone), a naturally occurring flavonoid with remarkable ‘two color’ intrinsic fluorescence properties, has antifungal, antiviral, antibacterial, antimutagenesis, and antioxidant activity. Robinetin also can inhibit lipid peroxidation and protein glycosylation[1][2][3][4][5].

   

2-hydroxypseudobaptigenin

7-Hydroxy-2-(2,3,4,5-tetrahydroxyphenyl)chromen-4-one

C15H10O7 (302.0427)


   

Olsalazine

5-[(E)-2-(3-carboxy-4-hydroxyphenyl)diazen-1-yl]-2-hydroxybenzoic acid

C14H10N2O6 (302.0539)


Olsalazine is an anti-inflammatory drug used in the treatment of Inflammatory Bowel Disease and Ulcerative Colitis. Olsalazine is a derivative of salicylic acid. Inactive by itself (it is a prodrug), it is converted by the bacteria in the colon to mesalamine. Mesalamine works as an anti-inflammatory agent in treating inflammatory diseases of the intestines. A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EC - Aminosalicylic acid and similar agents D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 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 D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   

6-Hydroxykaempferol

6-Hydroxykaempferol

C15H10O7 (302.0427)


   

6-Hydroxyluteolin

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

C15H10O7 (302.0427)


Isolated from Valerianella eriocarpa (Italian corn salad). 6-Hydroxyluteolin is found in many foods, some of which are common thyme, mexican oregano, green vegetables, and lemon verbena. 6-Hydroxyluteolin is found in common thyme. 6-Hydroxyluteolin is isolated from Valerianella eriocarpa (Italian corn salad).

   

Hypolaetin

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one

C15H10O7 (302.0427)


A pentahydroxyflavone that consists of luteolin substituted by an additional hydroxy group at position 8.

   

Isoetin

5,7,2,4,5-Pentahydroxyflavone

C15H10O7 (302.0427)


   

Nortangeretin

2-(4-Hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one

C15H10O7 (302.0427)


   

SCHEMBL1524141

SCHEMBL1524141

C15H10O7 (302.0427)


   

2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium

C15H10O7 (302.0427)


   

CHEMBL76187

CHEMBL76187

C15H10O7 (302.0427)


   

2',4',5,7,8-Pentahydroxyisoflavone

3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-1-benzopyran-4-one, 9ci

C15H10O7 (302.0427)


2,4,5,7,8-Pentahydroxyisoflavone is found in lima bean. 2,4,5,7,8-Pentahydroxyisoflavone is a constituent of Phaseolus lunatus (butter bean). Constituent of Phaseolus lunatus (butter bean). 2,4,5,7,8-Pentahydroxyisoflavone is found in pulses and lima bean.

   

5,6,7,3',4'-Pentahydroxyisoflavone

3-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one

C15H10O7 (302.0427)


5,6,7,3,4-Pentahydroxyisoflavone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

5,7,8,3',4'-Pentahydroxyisoflavone

3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one

C15H10O7 (302.0427)


5,7,8,3,4-Pentahydroxyisoflavone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone-O-sulphuric acid-O-methyl

C12H14O7S (302.046)


5-(3,5-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

   

{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C12H14O7S (302.046)


{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.

   

8-Chloroinosine

8-chloro-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H11ClN4O5 (302.0418)


   

2-(2-Nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide

2-(2-Nitro-1H-imidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide

C8H7F5N4O3 (302.0438)


   

5-((p-Hydroxybenzylidene)amino)-3-methylisothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione

5-{[(4-hydroxyphenyl)methylidene]amino}-3-methyl-4H,5H,6H,7H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione

C13H10N4O3S (302.0474)


   

9-(2,6-Dioxo-3H-purin-9-yl)-3H-purine-2,6-dione

1H,1H,2H,2H,3H,3H,6H,6H-[9,9-bipurine]-2,2,6,6-tetrone

C10H6N8O4 (302.0512)


   

Paeciloquinone C

1,3,6,8-Tetrahydroxy-2-(hydroxymethyl)-anthraquinone

C15H10O7 (302.0427)


   
   

Anhydrofusarubin lactone

5,10-Dihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-1,6,9-trione

C15H10O7 (302.0427)


   

robustaquinone F

robustaquinone F

C15H10O7 (302.0427)


   

Melanoxetin

2- (3,4-Dihydroxyphenyl) -3,7,8-trihydroxy-4H-1-benzopyran-4-one

C15H10O7 (302.0427)


   

3,5,6,7,8-Pentahydroxy-2-phenyl-4H-1-benzopyran-4-one

3,5,6,7,8-Pentahydroxy-2-phenyl-4H-1-benzopyran-4-one

C15H10O7 (302.0427)


   

3,5,7,2,5-Pentahydroxyflavone

3,5,7,2,5-Pentahydroxyflavone

C15H10O7 (302.0427)


   

Rhynchosin

3,6,7,3,4-Pentahydroxyflavone

C15H10O7 (302.0427)


   

Nornepetin

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

C15H10O7 (302.0427)


   

6-Hydroxykaempferol

3,5,6,7-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H10O7 (302.0427)


6-Hydroxykaempferol is a natural product found in Ficus virens, Eupatorium cannabinum, and other organisms with data available.

   

5,7,8,2,4-Pentahydroxyisoflavone

5,7,8,2,4-Pentahydroxyisoflavone

C15H10O7 (302.0427)


   

Quercetin

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

C15H10O7 (302.0427)


Annotation level-1 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials relative retention time with respect to 9-anthracene Carboxylic Acid is 0.898 D020011 - Protective Agents > D000975 - Antioxidants Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.902 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 1981; CONFIDENCE confident structure IPB_RECORD: 3301; CONFIDENCE confident structure IPB_RECORD: 3283; CONFIDENCE confident structure Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].

   

Maybridge4_000824

Maybridge4_000824

C14H10N2O4S (302.0361)


   

Delphinidin

Delphinidin

C15H10O7 (302.0427)


   

Viscidulin I

Viscidulin I

C15H10O7 (302.0427)


   

3,4,6,7,8-Pentahydroxyflavone

3,4,6,7,8-Pentahydroxyflavone

C15H10O7 (302.0427)


   

DTXSID60780098

DTXSID60780098

C15H10O7 (302.0427)


   

2-(4-Hydroxyphenoxy)-5,6,7-trihydroxy-4H-1-benzopyran-4-one

2-(4-Hydroxyphenoxy)-5,6,7-trihydroxy-4H-1-benzopyran-4-one

C15H10O7 (302.0427)


   

1,2,4,5-tetrahydroxy-7-(hydroxymethyl)-9,10-anthraquinone

1,2,4,5-tetrahydroxy-7-(hydroxymethyl)-9,10-anthraquinone

C15H10O7 (302.0427)


   

1,2,3,5,6-Pentahydroxy-8-methylanthraquinone|3,4,6,7,8-pentahydroxy-1-methylanthraquinone|7-hydroxyerythrolaccin

1,2,3,5,6-Pentahydroxy-8-methylanthraquinone|3,4,6,7,8-pentahydroxy-1-methylanthraquinone|7-hydroxyerythrolaccin

C15H10O7 (302.0427)


   

Tan-931

Tan-931

C15H10O7 (302.0427)


A member of the class of benzoic acids that is benzoic acid substituted by a formyl group at position 3, a hydroxy group at position 5 and a 2,6-dihydroxybenzoyl group at position 4. Isolated from Penicillium purpurogenum, it exhibits antiviral activity.

   

rhodolamprometrin

rhodolamprometrin

C15H10O7 (302.0427)


   

J3.542.783J

J3.542.783J

C15H10O7 (302.0427)


   

VENTILONE B

VENTILONE B

C15H10O7 (302.0427)


   

1,3,5,6-Tetrahydroxy-2-hydroxymethylanthraquinone|5,6-dihydroxylucidin

1,3,5,6-Tetrahydroxy-2-hydroxymethylanthraquinone|5,6-dihydroxylucidin

C15H10O7 (302.0427)


   
   

3-((E)-2-carboxyethenyl)-5-(4-hydroxyphenyl)-4-pyrone-2-carboxylic acid

3-((E)-2-carboxyethenyl)-5-(4-hydroxyphenyl)-4-pyrone-2-carboxylic acid

C15H10O7 (302.0427)


   

1,2,4,5,8-Pentahydroxy-7-methyl-anthrachinon|1,2,4,5,8-pentahydroxy-7-methyl-anthraquinone|1,4,5,6,8-Pentahydroxy-3-methylanthraquinone|Asahinin|pentahydroxymethylanthraquinone

1,2,4,5,8-Pentahydroxy-7-methyl-anthrachinon|1,2,4,5,8-pentahydroxy-7-methyl-anthraquinone|1,4,5,6,8-Pentahydroxy-3-methylanthraquinone|Asahinin|pentahydroxymethylanthraquinone

C15H10O7 (302.0427)


   

5,10-Dihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-1,6,9-trione

5,10-Dihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-1,6,9-trione

C15H10O7 (302.0427)


   

1,4,5,7,8-Pentahydroxy-3-methylanthraquinone|asahinin

1,4,5,7,8-Pentahydroxy-3-methylanthraquinone|asahinin

C15H10O7 (302.0427)


   

3,5,8,3,4-PENTAHYDROXYFLAVONE

3,5,8,3,4-PENTAHYDROXYFLAVONE

C15H10O7 (302.0427)


   

1-acetoxymethyl-5,8-dihydroxynaphtho[2,3-c]furan-4,9-dione

1-acetoxymethyl-5,8-dihydroxynaphtho[2,3-c]furan-4,9-dione

C15H10O7 (302.0427)


   

ViscidulinI

4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-

C15H10O7 (302.0427)


2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one is a hydroxyflavan.

   

Morin

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

C15H10O7 (302.0427)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D020011 - Protective Agents > D000975 - Antioxidants Morin, a plant-derived flavonoid, possesses low antioxidant activity. Morin is a fluorescing chelating agent used in aluminum speciation[1][2]. Morin, a plant-derived flavonoid, possesses low antioxidant activity. Morin is a fluorescing chelating agent used in aluminum speciation[1][2].

   

Quercetol

Quercetol

C15H10O7 (302.0427)


Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].

   

Tricetin

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-chromenone

C15H10O7 (302.0427)


   

5-Hydroxyfisetin

3,7,3,4,5-pentahydroxyflavone

C15H10O7 (302.0427)


Robinetin (3,3',4',5',7-Pentahydroxyflavone), a naturally occurring flavonoid with remarkable ‘two color’ intrinsic fluorescence properties, has antifungal, antiviral, antibacterial, antimutagenesis, and antioxidant activity. Robinetin also can inhibit lipid peroxidation and protein glycosylation[1][2][3][4][5]. Robinetin (3,3',4',5',7-Pentahydroxyflavone), a naturally occurring flavonoid with remarkable ‘two color’ intrinsic fluorescence properties, has antifungal, antiviral, antibacterial, antimutagenesis, and antioxidant activity. Robinetin also can inhibit lipid peroxidation and protein glycosylation[1][2][3][4][5].

   

2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

NCGC00384518-01!2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

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

NCGC00169045-03!(2Z)-4,6-dihydroxy-2-[(3,4,5-trihydroxyphenyl)methylidene]-1-benzofuran-3-one

C15H10O7 (302.0427)


   

3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

NCGC00163615-02!3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C15H10O7 (302.0427)


   

5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

NCGC00381232-01!5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

C15H10O7 (302.0427)


   

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

NCGC00015870-35!2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

NCGC00015672-16!2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

Herbacetin

4H-1-Benzopyran-4-one, 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-

C15H10O7 (302.0427)


Herbacetin is a pentahydroxyflavone that is kaempferol substituted by a hydroxy group at position 8. It is a natural flavonoid from flaxseed which exerts antioxidant, anti-inflammatory and anticancer activities. It has a role as an EC 4.1.1.17 (ornithine decarboxylase) inhibitor, an antineoplastic agent, an apoptosis inducer, an angiogenesis inhibitor, a plant metabolite, an antilipemic drug, an anti-inflammatory agent and an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is functionally related to a kaempferol. Herbacetin is a natural product found in Sedum anglicum, Sedum apoleipon, and other organisms with data available. See also: Larrea tridentata whole (part of). A pentahydroxyflavone that is kaempferol substituted by a hydroxy group at position 8. It is a natural flavonoid from flaxseed which exerts antioxidant, anti-inflammatory and anticancer activities. Herbacetin is a natural flavonoid from flaxseed, exerts various pharmacological activities, including antioxidant, anti-inflammatory and anticancer effects[1]. Herbacetin is an Ornithine decarboxylase (ODC) allosteric inhibitor, directly binds to Asp44, Asp243, and Glu384 on ODC. Ornithine decarboxylase (ODC) is a rate-limiting enzyme in the first step of polyamine biosynthesis[2]. Herbacetin is a natural flavonoid from flaxseed, exerts various pharmacological activities, including antioxidant, anti-inflammatory and anticancer effects[1]. Herbacetin is an Ornithine decarboxylase (ODC) allosteric inhibitor, directly binds to Asp44, Asp243, and Glu384 on ODC. Ornithine decarboxylase (ODC) is a rate-limiting enzyme in the first step of polyamine biosynthesis[2].

   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C15H10O7 (302.0427)


   

2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

C15H10O7 (302.0427)


   
   

2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one_major

2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one_major

C15H10O7 (302.0427)


   

4-Hydroxy-desmethylclobazam

4-Hydroxy-desmethylclobazam

C15H11ClN2O3 (302.0458)


   

Ephdine

Chlorure de 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium

C15H10O7 (302.0427)


   

6-Hydroxycyanidin

6-Hydroxycyanidin

C15H10O7 (302.0427)


   

5,6,7,3',4'-Pentahydroxyisoflavone

3-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one

C15H10O7 (302.0427)


   

5,7,8,3',4'-Pentahydroxyisoflavone

3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one

C15H10O7 (302.0427)


   

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

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

C15H10O7 (302.0427)


   

ETHYL2-(TRIFLUOROMETHYLSULFONYLOXY)-1-CYCLOHENXENE-1-CARBOXYLATE

ETHYL2-(TRIFLUOROMETHYLSULFONYLOXY)-1-CYCLOHENXENE-1-CARBOXYLATE

C10H13F3O5S (302.0436)


   
   

tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate

tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate

C10H15BrN4O2 (302.0378)


   

2-Phenylacetic dithioperoxyanhydride

2-Phenylacetic dithioperoxyanhydride

C16H14O2S2 (302.0435)


   

3-BENZYL-2-MERCAPTO-5,6-DIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE

3-BENZYL-2-MERCAPTO-5,6-DIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE

C15H14N2OS2 (302.0548)


   

2-METHYL-4-[(PYRROLIDINE-1-CARBONYL)-AMINO]-N-METHYLPYRROLIDINE

2-METHYL-4-[(PYRROLIDINE-1-CARBONYL)-AMINO]-N-METHYLPYRROLIDINE

C12H15ClN2O3S (302.0492)


   
   

2-(4-METHOXYPHENYL)-4,4-BIS(METHYLTHIO)-1,3-BUTADIEN-1,1-DICARBONITRILE

2-(4-METHOXYPHENYL)-4,4-BIS(METHYLTHIO)-1,3-BUTADIEN-1,1-DICARBONITRILE

C15H14N2OS2 (302.0548)


   

3-[3-NITRO-4-(2-PYRIDYLTHIO)PHENYL]ACRYLIC ACID

3-[3-NITRO-4-(2-PYRIDYLTHIO)PHENYL]ACRYLIC ACID

C14H10N2O4S (302.0361)


   

ETHYL 4-(((TRIFLUOROMETHYL)SULFONYL)OXY)CYCLOHEX-3-ENECARBOXYLATE

ETHYL 4-(((TRIFLUOROMETHYL)SULFONYL)OXY)CYCLOHEX-3-ENECARBOXYLATE

C10H13F3O5S (302.0436)


   

(R)-5,5-DIMETHYL-3-(PYRIDIN-3-YLSULFONYL)THIAZOLIDINE-4-CARBOXYLIC ACID

(R)-5,5-DIMETHYL-3-(PYRIDIN-3-YLSULFONYL)THIAZOLIDINE-4-CARBOXYLIC ACID

C11H14N2O4S2 (302.0395)


   

Sulfapiridazin sodium

Sulfapiridazin sodium

C11H11N4NaO3S (302.045)


   

1-N-HEPTYL-4-IODOBENZENE

1-N-HEPTYL-4-IODOBENZENE

C13H19I (302.0531)


   

1H-PYRROLO[2,3-B]PYRIDIN-3-OL, 1-(PHENYLSULFONYL)-, 3-FORMATE

1H-PYRROLO[2,3-B]PYRIDIN-3-OL, 1-(PHENYLSULFONYL)-, 3-FORMATE

C14H10N2O4S (302.0361)


   

1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID

1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID

C14H10N2O4S (302.0361)


   

4-(thiophen-2-ylmethyl)-2,3-dihydro-1H-quinoxaline

4-(thiophen-2-ylmethyl)-2,3-dihydro-1H-quinoxaline

C13H16Cl2N2S (302.0411)


   

Sulfamonomethoxine sodium

Sulfamonomethoxine sodium

C11H11N4NaO3S (302.045)


   
   

Levamisole phosphate

Levamisole phosphate

C11H15N2O4PS (302.049)


   

5-(4-chlorophenyl)sulfanylquinazoline-2,4-diamine

5-(4-chlorophenyl)sulfanylquinazoline-2,4-diamine

C14H11ClN4S (302.0393)


   

3-[(2S,4S)-4-Mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride

3-[(2S,4S)-4-Mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride

C12H15ClN2O3S (302.0492)


   

5-(2-carboxyphenoxy)isophthalic acid

5-(2-carboxyphenoxy)isophthalic acid

C15H10O7 (302.0427)


   

Olsalazine sodium EP Impurity B

Olsalazine sodium EP Impurity B

C14H10N2O6 (302.0539)


   

1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C14H10N2O4S (302.0361)


   

2-[2-chloro-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylacetic acid

2-[2-chloro-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylacetic acid

C13H15ClO4S (302.038)


   
   

Sulfamethoxydiazine sodium

Sulfamethoxydiazine sodium

C11H11N4NaO3S (302.045)


   

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-ylboronic acid

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-ylboronic acid

C13H11BN2O4S (302.0533)


   

EF-5

EF-5

C8H7F5N4O3 (302.0438)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

5-((p-Hydroxybenzylidene)amino)-3-methylisothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione

5-((p-Hydroxybenzylidene)amino)-3-methylisothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione

C13H10N4O3S (302.0474)


D000970 - Antineoplastic Agents

   

4-(2,6-Dihydroxybenzoyl)-3-formyl-5-hydroxybenzoic acid

4-(2,6-Dihydroxybenzoyl)-3-formyl-5-hydroxybenzoic acid

C15H10O7 (302.0427)


   

2-[(6-Chloro-2-phenyl-1-benzimidazolyl)oxy]acetic acid

2-[(6-Chloro-2-phenyl-1-benzimidazolyl)oxy]acetic acid

C15H11ClN2O3 (302.0458)


   

5-(Para-nitrophenyl phosphonate)-pentanoic acid

5-(Para-nitrophenyl phosphonate)-pentanoic acid

C11H13NO7P- (302.043)


   

Quertin

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

C15H10O7 (302.0427)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D020011 - Protective Agents > D000975 - Antioxidants Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].

   

CHEBI:2197

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-

C15H10O7 (302.0427)


   

Nortangeretin

4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-

C15H10O7 (302.0427)


   

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

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

C15H10O7 (302.0427)


   

1,3,5,8-Tetrahydroxy-2-methoxyanthraquinone

1,3,5,8-Tetrahydroxy-2-methoxyanthraquinone

C15H10O7 (302.0427)


   

Methyl 3-deoxy-7-O-phosphono-alpha-D-arabino-hept-2-ulopyranosidonic acid

Methyl 3-deoxy-7-O-phosphono-alpha-D-arabino-hept-2-ulopyranosidonic acid

C8H15O10P (302.0403)


   

8-chloro-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

8-chloro-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

C10H11ClN4O5 (302.0418)


   

N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C15H11FN2O2S (302.0525)


   

5-(4-chlorophenyl)-N-(2-furanylmethyl)-3-isoxazolecarboxamide

5-(4-chlorophenyl)-N-(2-furanylmethyl)-3-isoxazolecarboxamide

C15H11ClN2O3 (302.0458)


   

6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridine-4-carboxylic acid ethyl ester

6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridine-4-carboxylic acid ethyl ester

C15H11ClN2O3 (302.0458)


   

2-(3,5-Dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one

2-(3,5-Dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

[2-Methoxy-5-[(5-oxooxolan-2-yl)methyl]phenyl] hydrogen sulate

[2-Methoxy-5-[(5-oxooxolan-2-yl)methyl]phenyl] hydrogen sulate

C12H14O7S (302.046)


   

Olsalazine

Olsalazine

C14H10N2O6 (302.0539)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EC - Aminosalicylic acid and similar agents D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 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 D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   

2,4,5,7,8-Pentahydroxyisoflavone

2,4,5,7,8-Pentahydroxyisoflavone

C15H10O7 (302.0427)


   

5,7,8,3,4-Pentahydroxyisoflavone

5,7,8,3,4-Pentahydroxyisoflavone

C15H10O7 (302.0427)


   

5,6,7,3,4-Pentahydroxyisoflavone

5,6,7,3,4-Pentahydroxyisoflavone

C15H10O7 (302.0427)


   

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl

C12H14O7S (302.046)


   

{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C12H14O7S (302.046)


   

Isoetin

5,7,2,4,5-Pentahydroxyflavone

C15H10O7 (302.0427)


A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2, 4 and 5.

   

1,3,5,6-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione

1,3,5,6-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione

C15H10O7 (302.0427)


   

2-(3,5-dihydroxy-4-oxidophenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium

2-(3,5-dihydroxy-4-oxidophenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium

C15H10O7 (302.0427)


   

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

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

C15H10O7 (302.0427)


   

(1r,10r)-5,7,10,14-tetrahydroxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-9-one

(1r,10r)-5,7,10,14-tetrahydroxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-9-one

C15H10O7 (302.0427)


   

2',5,5',7-tetrahydroxyflavonol

NA

C15H10O7 (302.0427)


{"Ingredient_id": "HBIN004574","Ingredient_name": "2',5,5',7-tetrahydroxyflavonol","Alias": "NA","Ingredient_formula": "C15H10O7","Ingredient_Smile": "NA","Ingredient_weight": "302.24","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8878","PubChem_id": "NA","DrugBank_id": "NA"}

   

3',4',5,7-tetrahydroxyflavanol

NA

C15H10O7 (302.0427)


{"Ingredient_id": "HBIN007271","Ingredient_name": "3',4',5,7-tetrahydroxyflavanol","Alias": "NA","Ingredient_formula": "C15H10O7","Ingredient_Smile": "C1=C(C=C(C=C1O)O)C2=C(C(=O)C3=CC(=CC(=C3O2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32030","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-demethylcapillarisin

NA

C15H10O7 (302.0427)


{"Ingredient_id": "HBIN012308","Ingredient_name": "6-demethylcapillarisin","Alias": "NA","Ingredient_formula": "C15H10O7","Ingredient_Smile": "C1=CC(=CC=C1O)OC2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5064","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-hydroxy-2-methoxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),2,7,11,14-pentaene-10,16-dione

8-hydroxy-2-methoxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),2,7,11,14-pentaene-10,16-dione

C15H10O7 (302.0427)


   

5,11-dihydroxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3,12-dicarboxylic acid

5,11-dihydroxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3,12-dicarboxylic acid

C15H10O7 (302.0427)


   

2-methanesulfinyl-1-[(2-methanesulfinylbutyl)disulfanyl]butane

2-methanesulfinyl-1-[(2-methanesulfinylbutyl)disulfanyl]butane

C10H22O2S4 (302.0503)


   

6,8-dihydroxy-1-(hydroxymethyl)-9-oxoxanthene-3-carboxylic acid

6,8-dihydroxy-1-(hydroxymethyl)-9-oxoxanthene-3-carboxylic acid

C15H10O7 (302.0427)


   

3-(3,4-dihydroxyphenyl)-2,6,8-trihydroxychromen-4-one

3-(3,4-dihydroxyphenyl)-2,6,8-trihydroxychromen-4-one

C15H10O7 (302.0427)


   

1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione

C15H10O7 (302.0427)


   

5,10-dihydroxy-7-methoxy-3-methylcyclohexa[g]isochromene-1,6,9-trione

5,10-dihydroxy-7-methoxy-3-methylcyclohexa[g]isochromene-1,6,9-trione

C15H10O7 (302.0427)


   

4,6,7,8-tetrahydroxy-10-oxo-9h-anthracene-2-carboxylic acid

4,6,7,8-tetrahydroxy-10-oxo-9h-anthracene-2-carboxylic acid

C15H10O7 (302.0427)


   

6,9-dihydroxy-7-methoxy-3-methylbenzo[g]isochromene-1,5,10-trione

6,9-dihydroxy-7-methoxy-3-methylbenzo[g]isochromene-1,5,10-trione

C15H10O7 (302.0427)


   

5-chloro-10-hydroxy-4-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboximidic acid

5-chloro-10-hydroxy-4-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboximidic acid

C15H11ClN2O3 (302.0458)


   

1,2,4,5,8-pentahydroxy-7-methylanthracene-9,10-dione

1,2,4,5,8-pentahydroxy-7-methylanthracene-9,10-dione

C15H10O7 (302.0427)


   

3,5,6,7,8-pentahydroxy-2-phenylchromen-4-one

3,5,6,7,8-pentahydroxy-2-phenylchromen-4-one

C15H10O7 (302.0427)


   

1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione

1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione

C15H10O7 (302.0427)


   

1,3,5,8-tetrahydroxy-2-methoxyanthracene-9,10-dione

1,3,5,8-tetrahydroxy-2-methoxyanthracene-9,10-dione

C15H10O7 (302.0427)


   

1,2,4,5,8-pentahydroxy-6-methylanthracene-9,10-dione

1,2,4,5,8-pentahydroxy-6-methylanthracene-9,10-dione

C15H10O7 (302.0427)


   

3-[(1e)-2-carboxyeth-1-en-1-yl]-5-(4-hydroxyphenyl)-4-oxopyran-2-carboxylic acid

3-[(1e)-2-carboxyeth-1-en-1-yl]-5-(4-hydroxyphenyl)-4-oxopyran-2-carboxylic acid

C15H10O7 (302.0427)


   

1,2,4,5-tetrahydroxy-7-(hydroxymethyl)anthracene-9,10-dione

1,2,4,5-tetrahydroxy-7-(hydroxymethyl)anthracene-9,10-dione

C15H10O7 (302.0427)


   

{5,8-dihydroxy-4,9-dioxonaphtho[2,3-c]furan-1-yl}methyl acetate

{5,8-dihydroxy-4,9-dioxonaphtho[2,3-c]furan-1-yl}methyl acetate

C15H10O7 (302.0427)


   

2-(5-amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboximidic acid

2-(5-amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboximidic acid

C13H10N4O3S (302.0474)