Chemical Formula: C14H12O3

Chemical Formula C14H12O3

Found 171 metabolite its formula value is C14H12O3

5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one

2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)- (9CI)

C14H12O3 (228.0786402)


5,6-Dehydrokawain is an aromatic ether and a member of 2-pyranones. Desmethoxyyangonin is a natural product found in Alpinia blepharocalyx, Alpinia rafflesiana, and other organisms with data available. See also: Piper methysticum root (part of). 5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one is found in beverages. 5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damag Found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B. Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

   

Resveratrol

(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol

C14H12O3 (228.0786402)


Resveratrol is a stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4 by hydroxy groups. It has a role as a phytoalexin, an antioxidant, a glioma-associated oncogene inhibitor and a geroprotector. It is a stilbenol, a polyphenol and a member of resorcinols. Resveratrol (3,5,4-trihydroxystilbene) is a polyphenolic phytoalexin. It is a stilbenoid, a derivate of stilbene, and is produced in plants with the help of the enzyme stilbene synthase. It exists as cis-(Z) and trans-(E) isomers. The trans- form can undergo isomerisation to the cis- form when heated or exposed to ultraviolet irradiation. In a 2004 issue of Science, Dr. Sinclair of Harvard University said resveratrol is not an easy molecule to protect from oxidation. It has been claimed that it is readily degraded by exposure to light, heat, and oxygen. However, studies find that Trans-resveratrol undergoes negligible oxidation in normal atmosphere at room temperature. Resveratrol is a plant polyphenol found in high concentrations in red grapes that has been proposed as a treatment for hyperlipidemia and to prevent fatty liver, diabetes, atherosclerosis and aging. Resveratrol use has not been associated with serum enzyme elevations or with clinically apparent liver injury. Resveratrol is a natural product found in Vitis rotundifolia, Vitis amurensis, and other organisms with data available. Resveratrol is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity); mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity); and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose- and time-dependent manner. (NCI05) Resveratrol is a metabolite found in or produced by Saccharomyces cerevisiae. A stilbene and non-flavonoid polyphenol produced by various plants including grapes and blueberries. It has anti-oxidant, anti-inflammatory, cardioprotective, anti-mutagenic, and anti-carcinogenic properties. It also inhibits platelet aggregation and the activity of several DNA HELICASES in vitro. Resveratrol is a polyphenolic phytoalexin. It is also classified as a stilbenoid, a derivate of stilbene, and is produced in plants with the help of the enzyme stilbene synthase. The levels of resveratrol found in food vary greatly. Red wine contains between 0.2 and 5.8 mg/L depending on the grape variety, while white wine has much less. The reason for this difference is that red wine is fermented with grape skins, allowing the wine to absorb the resveratrol, whereas white wine is fermented after the skin has been removed. Resveratrol is also sold as a nutritional supplement. A number of beneficial health effects, such as anti-cancer, antiviral, neuroprotective, anti-aging, anti-inflammatory, and life-prolonging effects have been reported for resveratrol. The fact that resveratrol is found in the skin of red grapes and as a constituent of red wine may explain the "French paradox". This paradox is based on the observation that the incidence of coronary heart disease is relatively low in southern France despite high dietary intake of saturated fats. Resveratrol is thought to achieve these cardioprotective effects by a number of different routes: (1) inhibition of vascular cell adhesion molecule expression; (2) inhibition of vascular smooth muscle cell proliferation; (3) stimulation of endothelial nitric oxide synthase (eNOS) activity; (4) inhibition of platelet aggregation; and (5) inhibition of LDL peroxidation (PMID: 17875315, 14676260, 9678525). Resveratrol is a biomarker for the consumption of grapes and raisins. A stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4 by hydroxy groups. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9638; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; 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 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4376 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9641; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4375; ORIGINAL_PRECURSOR_SCAN_NO 4373 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9614; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 1110; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4398; ORIGINAL_PRECURSOR_SCAN_NO 4397 IPB_RECORD: 1781; CONFIDENCE confident structure IPB_RECORD: 321; CONFIDENCE confident structure Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7].

   
   

Trioxsalen

6-Hydroxy-beta,2,7-trimethyl-5-benzofuranacrylic acid, delta-lactone

C14H12O3 (228.0786402)


Trioxsalen, also known as trimethylpsoralen or trisoralen, is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Trioxsalen is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trioxsalen can be found in wild celery, which makes trioxsalen a potential biomarker for the consumption of this food product. Trioxsalen can be found primarily in blood and urine. Trioxsalen (trimethylpsoralen, Trioxysalen or Trisoralen) is a furanocoumarin and a psoralen derivative. It is obtained from several plants, mainly Psoralea corylifolia. Like other psoralens it causes photosensitization of the skin. It is administered either topically or orally in conjunction with UV-A (the least damaging form of ultraviolet light) for phototherapy treatment of vitiligo and hand eczema. After photoactivation it creates interstrand cross-links in DNA, which can cause programmed cell death unless repaired by cellular mechanisms. In research it can be conjugated to dyes for confocal microscopy and used to visualize sites of DNA damage. The compound is also being explored for development of antisense oligonucleotides that can be cross-linked specifically to a mutant mRNA sequence without affecting normal transcripts differing at even a single base pair . Trioxsalen ispharmacologically inactive but when exposed to ultraviolet radiation or sunlight it is converted to its active metabolite to produce a beneficial reaction affecting the diseased tissue (DrugBank). Trioxsalen, also known as trimethylpsoralen, trioxysalen or trisoralen, belongs to the group of drugs called psoralens. It is also known as a furanocoumarin (PMID: 3196695). Trioxsalen is a pigmenting photosensitizing agent used to treat vitiligo, a condition characterized by loss of skin color (PMID: 4828534, 4441118). It is administered in conjunction with ultraviolet light A (UVA) to increase the skins sensitivity to sunlight. Trioxsalen functions through inducing interstrand crosslinks in DNA. It has been reported that use of trioxsalen increases the chance of skin cancer and cataracts. Trioxsalen is only found in individuals that have used or taken this drug. D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D003879 - Dermatologic Agents Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation Trimethylpsoralen. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=3902-71-4 (retrieved 2024-09-04) (CAS RN: 3902-71-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

oxybenzone

2-Hydroxy-4-methoxybenzophenone

C14H12O3 (228.0786402)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics Same as: D05309 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4375; ORIGINAL_PRECURSOR_SCAN_NO 4373 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4376 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; 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 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4398; ORIGINAL_PRECURSOR_SCAN_NO 4397 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9614; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9638; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9643; ORIGINAL_PRECURSOR_SCAN_NO 9641 CONFIDENCE standard compound; INTERNAL_ID 754; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641 CONFIDENCE standard compound; INTERNAL_ID 2758 CONFIDENCE standard compound; INTERNAL_ID 8629 CONFIDENCE standard compound; INTERNAL_ID 8143 CONFIDENCE standard compound; EAWAG_UCHEM_ID 230

   

Xanthyletin

8,8-dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one

C14H12O3 (228.0786402)


Xanthyletin is a member of the class of compounds known as linear pyranocoumarins. Linear pyranocoumarins are organic compounds containing a pyran (or a hydrogenated derivative) linearly fused to a coumarin moiety. Xanthyletin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Xanthyletin can be found in lemon, lime, mandarin orange (clementine, tangerine), and sweet orange, which makes xanthyletin a potential biomarker for the consumption of these food products.

   

Benzyl 4-hydroxybenzoate

Benzyl parahydroxybenzoic acid

C14H12O3 (228.0786402)


CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9641; ORIGINAL_PRECURSOR_SCAN_NO 9638 DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 780; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4398; ORIGINAL_PRECURSOR_SCAN_NO 4397 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4338; ORIGINAL_PRECURSOR_SCAN_NO 4336 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4375; ORIGINAL_PRECURSOR_SCAN_NO 4373 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9614; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9638; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 780; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4357; ORIGINAL_PRECURSOR_SCAN_NO 4355 D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Same as: D07518

   

3,4-Dihydro-8,9-dihydroxy-1(2H)-anthracenone

3,4-Dihydro-8,9-dihydroxy-1(2H)-anthracenone

C14H12O3 (228.0786402)


   

4,4,6-Trimethylangelicin

4,4,6-Trimethylangelicin

C14H12O3 (228.0786402)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

(Z)-Resveratrol

InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-

C14H12O3 (228.0786402)


Cis-resveratrol is the cis-stereoisomer of resveratrol. (Z)-resveratrol is a natural product found in Vitis rupestris, Vaccinium macrocarpon, and other organisms with data available. A stilbene and non-flavonoid polyphenol produced by various plants including grapes and blueberries. It has anti-oxidant, anti-inflammatory, cardioprotective, anti-mutagenic, and anti-carcinogenic properties. It also inhibits platelet aggregation and the activity of several DNA HELICASES in vitro. Phytoalexin from hypocotyls of germinating peanuts (Arachis hypogaea). (Z)-Resveratrol is found in peanut, nuts, and common grape. (Z)-Resveratrol is found in common grape. Phytoalexin from hypocotyls of germinating peanuts (Arachis hypogaea). D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants The cis-stereoisomer of resveratrol. D004791 - Enzyme Inhibitors cis-Resveratrol exhibits signifcant antiviral activity. cis-Resveratrol inhibits enteroviruses with IC50s of 12.2 μM and 37.6 μM for coxsackievirus B3 (CVB3) and enterovirus 71 (EV71), respectively[1].

   

Seselin

2H-1-Benzopyran-6-acrylic acid, 5-hydroxy-2,2-dimethyl-, .delta.-lactone

C14H12O3 (228.0786402)


Seselin is a member of coumarins. It has a role as a metabolite. Seselin is a natural product found in Haplophyllum cappadocicum, Haplophyllum dshungaricum, and other organisms with data available. Constituent of Carum roxburghianum (Bishops weed). Seselin is found in many foods, some of which are sweet orange, herbs and spices, anise, and wild celery. Seselin is found in anise. Seselin is a constituent of Carum roxburghianum (Bishops weed) A natural product found in Citropsis articulata.

   

Oxybenzone

4-Methoxy-2-hydroxybenzophenone butyric acid

C14H12O3 (228.0786402)


Oxybenzone is an organic compound used in sunscreens. It is a derivative of benzophenone. It forms colorless crystals that are readily soluble in most organic solvents. It is used as an ingredient in sunscreen and other cosmetics because it absorbs UV-A ultraviolet rays. D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics Same as: D05309

   

Benzyl salicylate

Benzoic acid, 2-hydroxy-, phenylmethyl ester

C14H12O3 (228.0786402)


Benzyl salicylate is found in cloves. Benzyl salicylate is isolated from essential oils e.g. Dianthus caryophyllus, Populus, Primula species Fixative in perfumes and flavourings Benzyl salicylate is a salicylic acid benzyl ester, a chemical compound most frequently used in cosmetics. It appears as an almost colourless liquid and is rather faint or odorless in nature Isolated from essential oils e.g. Dianthus caryophyllus, Populus, Primula subspecies Fixative in perfumes and flavourings D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

   

2,4-Difurfurylfuran

2,4-bis(furan-2-ylmethyl)furan

C14H12O3 (228.0786402)


2,4-Difurfurylfuran is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

o-Tolyl salicylate

Benzoic acid, 2-hydroxy-, 2-methylphenyl ester

C14H12O3 (228.0786402)


o-Tolyl salicylate is a flavouring ingredient. Flavouring ingredient

   

1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-

1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-

C14H12O3 (228.0786402)


Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7].

   

Benzilic acid

alpha,alpha-Diphenyl-alpha-hydroxyacetic acid

C14H12O3 (228.0786402)


   

trihydroxystilbene

4-(2-phenylethenyl)benzene-1,2,3-triol

C14H12O3 (228.0786402)


   

Resveratrol

3,4,5-Trihydroxystilbene

C14H12O3 (228.0786402)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3241 C26170 - Protective Agent > C275 - Antioxidant D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7].

   
   

2,4,7-Trihydroxy-9,10-dihydrophenanthrene

2,4,7-Trihydroxy-9,10-dihydrophenanthrene

C14H12O3 (228.0786402)


   
   

Triptispinocoumarin

Triptispinocoumarin

C14H12O3 (228.0786402)


   

2-isopropyl-7H-furo[3,2-g]chromen-7-one

2-isopropyl-7H-furo[3,2-g]chromen-7-one

C14H12O3 (228.0786402)


   
   

3,4,5-Trimethoxystilbene

3,4,5-Trimethoxystilbene

C14H12O3 (228.0786402)


   

3,7-dihydroxy-1,9-dimethyldibenzofuran

3,7-dihydroxy-1,9-dimethyldibenzofuran

C14H12O3 (228.0786402)


   
   

4-hydroxy-3-(4-hydroxybenzyl)benzaldehyde

4-hydroxy-3-(4-hydroxybenzyl)benzaldehyde

C14H12O3 (228.0786402)


   

7-Acetyl-4-methyl-1-azulenecarboxylic acid

7-Acetyl-4-methyl-1-azulenecarboxylic acid

C14H12O3 (228.0786402)


   

Desmethoxyyangonin

Desmethoxyyangonin

C14H12O3 (228.0786402)


Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B. Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

   

3,5,4-trihydroxystilbene

3,5,4-trihydroxystilbene

C14H12O3 (228.0786402)


   

Demethylfrutescin|Desmethylfrutescin

Demethylfrutescin|Desmethylfrutescin

C14H12O3 (228.0786402)


   

2-methoxy-6-<2-(phenyl)ethenyl>pyran-4-one|2-Methoxy-6-trans-styryl-pyran-4-on|2-methoxy-6-trans-styryl-pyran-4-one

2-methoxy-6-<2-(phenyl)ethenyl>pyran-4-one|2-Methoxy-6-trans-styryl-pyran-4-on|2-methoxy-6-trans-styryl-pyran-4-one

C14H12O3 (228.0786402)


   
   
   

Phenyl 4-methoxybenzoate

Phenyl 4-methoxybenzoate

C14H12O3 (228.0786402)


   

Umbelliferone-(3-methyl-buta-1t.3-dien-1-yl)-ether|Umbelliferone-<3-methyl-buta-1t.3-dien-1-yl>-ether

Umbelliferone-(3-methyl-buta-1t.3-dien-1-yl)-ether|Umbelliferone-<3-methyl-buta-1t.3-dien-1-yl>-ether

C14H12O3 (228.0786402)


   

Isotriptospinocoumarin

Isotriptospinocoumarin

C14H12O3 (228.0786402)


   
   

3-O-desmethylfrutescin

3-O-desmethylfrutescin

C14H12O3 (228.0786402)


   

9-oxoplatyphyllide

9-oxoplatyphyllide

C14H12O3 (228.0786402)


   

Benzyl 3-hydroxybenzoate

Benzyl 3-hydroxybenzoate

C14H12O3 (228.0786402)


   
   

4-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

4-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O3 (228.0786402)


   

2-Methoxyphenyl benzoate

2-Methoxyphenyl benzoate

C14H12O3 (228.0786402)


   
   
   

2,5-Difurfurylfuran

2,5-Difurfurylfuran

C14H12O3 (228.0786402)


   

2-(4-Methoxyphenyl)benzoic acid

2-(4-Methoxyphenyl)benzoic acid

C14H12O3 (228.0786402)


   
   

2-E-<2-oxo-cyclopent-3-ene-1-ylidene>ethyl benzoate|Benzoyl-5-(2-Hydroxyethylidene)-2-cyclopenten-1-one

2-E-<2-oxo-cyclopent-3-ene-1-ylidene>ethyl benzoate|Benzoyl-5-(2-Hydroxyethylidene)-2-cyclopenten-1-one

C14H12O3 (228.0786402)


   

Methyl 2-phenoxybenzoate

Methyl 2-phenoxybenzoate

C14H12O3 (228.0786402)


   

Benzyl salicylate

Benzoic acid, 2-hydroxy-, phenylmethyl ester

C14H12O3 (228.0786402)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4375; ORIGINAL_PRECURSOR_SCAN_NO 4373 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4376 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; 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 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4398; ORIGINAL_PRECURSOR_SCAN_NO 4397 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9614; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9638; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9641; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 962; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641 Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

   

9,10-dihydrophenanthrene-2,4,7-triol

2,4,7-Trihydroxy-9,10-dihydrophenanthrene

C14H12O3 (228.0786402)


2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a natural product found in Dendrobium moniliforme and Pholidota chinensis with data available.

   

Angenomalin

(8S)-8-(prop-1-en-2-yl)-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one

C14H12O3 (228.0786402)


(+)-angenomalin is a furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one carrying a prop-1-en-2-yl substituent at position 8. It has a role as a plant metabolite. It is a furanocoumarin and an olefinic compound. Angenomalin is a natural product found in Angelica anomala, Prangos pabularia, and Angelica sachalinensis with data available. A furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one carrying a prop-1-en-2-yl substituent at position 8.

   

Benzophenone-3

Benzophenone-3

C14H12O3 (228.0786402)


CONFIDENCE Reference Standard (Level 1)

   

Resveratrol

trans-resveratrol

C14H12O3 (228.0786402)


Resveratrol, also known as 3,4,5-trihydroxystilbene or trans-resveratrol, is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Thus, resveratrol is considered to be an aromatic polyketide lipid molecule. Resveratrol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Resveratrol is a bitter tasting compound and can be found in a number of food items such as broccoli, yellow wax bean, bilberry, and turnip, which makes resveratrol a potential biomarker for the consumption of these food products. Resveratrol can be found primarily in urine, as well as throughout most human tissues. Resveratrol exists in all eukaryotes, ranging from yeast to humans. Resveratrol (3,5,4′-trihydroxy-trans-stilbene) is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Sources of resveratrol in food include the skin of grapes, blueberries, raspberries, mulberries . Resveratrol suppresses NF-kappaB (NF-kappaB) activation in HSV infected cells. Reports have indicated that HSV activates NF-kappaB during productive infection and this may be an essential aspect of its replication scheme [PMID: 9705914] (DrugBank). relative retention time with respect to 9-anthracene Carboxylic Acid is 0.738 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.740 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.730 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.733 Acquisition and generation of the data is financially supported by the Max-Planck-Society COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS IPB_RECORD: 2101; CONFIDENCE confident structure IPB_RECORD: 2901; CONFIDENCE confident structure Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7].

   

4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one

NCGC00091904-06!4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one

C14H12O3 (228.0786402)


   

2,2-dimethylpyrano[3,2-g]chromen-8-one

NCGC00095444-05!2,2-dimethylpyrano[3,2-g]chromen-8-one

C14H12O3 (228.0786402)


   

8-prop-1-en-2-yl-8,9-dihydrofuro[2,3-h]chromen-2-one

NCGC00385940-01!8-prop-1-en-2-yl-8,9-dihydrofuro[2,3-h]chromen-2-one

C14H12O3 (228.0786402)


   

5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

NCGC00017352-31!5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O3 (228.0786402)


   

trans-resveratrol

trans-resveratrol

C14H12O3 (228.0786402)


A resveratrol in which the double bond has E configuration.

   
   
   

3,4,5-Trihydroxystilbene

3,4,5-Trihydroxystilbene

C14H12O3 (228.0786402)


Annotation level-1

   

cis-resveratrol

5[(1Z)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol

C14H12O3 (228.0786402)


Annotation level-1 cis-Resveratrol exhibits signifcant antiviral activity. cis-Resveratrol inhibits enteroviruses with IC50s of 12.2 μM and 37.6 μM for coxsackievirus B3 (CVB3) and enterovirus 71 (EV71), respectively[1].

   
   

4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one [IIN-based: Match]

NCGC00091904-06!4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one [IIN-based: Match]

C14H12O3 (228.0786402)


   

4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one [IIN-based on: CCMSLIB00000845942]

NCGC00091904-06!4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one [IIN-based on: CCMSLIB00000845942]

C14H12O3 (228.0786402)


   

p-Tolyl salicylate

Benzoic acid,2-hydroxy-, 4-methylphenyl ester

C14H12O3 (228.0786402)


CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4375; ORIGINAL_PRECURSOR_SCAN_NO 4373 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4376 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; 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 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4398; ORIGINAL_PRECURSOR_SCAN_NO 4397 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9614; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9638; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9641; ORIGINAL_PRECURSOR_SCAN_NO 9638 CONFIDENCE standard compound; INTERNAL_ID 1261; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9646; ORIGINAL_PRECURSOR_SCAN_NO 9641

   

Desmethoxyyangonin_major

Desmethoxyyangonin_major

C14H12O3 (228.0786402)


   

Resveratrol_major

Resveratrol_major

C14H12O3 (228.0786402)


   

Resveratrol_minor

Resveratrol_minor

C14H12O3 (228.0786402)


   

4-Hydroxy-4-biphenylacetic acid

4-Hydroxy-4-biphenylacetic acid

C14H12O3 (228.0786402)


   

2,4-Difurfurylfuran

2,4-bis(furan-2-ylmethyl)furan

C14H12O3 (228.0786402)


   

FEMA 3734

Benzoic acid, 2-hydroxy-, 2-methylphenyl ester

C14H12O3 (228.0786402)


   

trans-Resveratrol-d4

trans-Resveratrol-d4

C14H12O3 (228.0786402)


   

2-METHOXY-BENZOIC ACID PHENYL ESTER

2-METHOXY-BENZOIC ACID PHENYL ESTER

C14H12O3 (228.0786402)


   

3-(4-METHOXY-1-NAPHTHYL)ACRYLIC ACID

3-(4-METHOXY-1-NAPHTHYL)ACRYLIC ACID

C14H12O3 (228.0786402)


   

2-(Phenoxymethyl)benzoic acid

2-(Phenoxymethyl)benzoic acid

C14H12O3 (228.0786402)


   

2-methoxy-biphenyl-3-carboxylic acid

2-methoxy-biphenyl-3-carboxylic acid

C14H12O3 (228.0786402)


   

methyl 3-phenoxybenzoate

methyl 3-phenoxybenzoate

C14H12O3 (228.0786402)


   

5-methoxy-2-phenyl-benzoic acid

5-methoxy-2-phenyl-benzoic acid

C14H12O3 (228.0786402)


   

2-methoxy-3-phenylbenzoic acid

2-methoxy-3-phenylbenzoic acid

C14H12O3 (228.0786402)


   

2-(2-phenylphenoxy)acetate

2-(2-phenylphenoxy)acetate

C14H12O3 (228.0786402)


   

2-(Benzyloxy)benzoic acid

2-(Benzyloxy)benzoic acid

C14H12O3 (228.0786402)


   

2-(HYDROXY-PHENYL-METHYL)-BENZOIC ACID

2-(HYDROXY-PHENYL-METHYL)-BENZOIC ACID

C14H12O3 (228.0786402)


   

3-naphthalen-1-yl-3-oxo-propionic acid methyl ester

3-naphthalen-1-yl-3-oxo-propionic acid methyl ester

C14H12O3 (228.0786402)


   

Methyl 4-hydroxy-7-vinyl-2-naphthoate

Methyl 4-hydroxy-7-vinyl-2-naphthoate

C14H12O3 (228.0786402)


   

2-(HYDROXYMETHYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

2-(HYDROXYMETHYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

2-(4-methoxyphenoxy)benzaldehyde

2-(4-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

2H-1-Benzopyran-2-one,3-acetyl-8-(2-propen-1-yl)-

2H-1-Benzopyran-2-one,3-acetyl-8-(2-propen-1-yl)-

C14H12O3 (228.0786402)


   

METHYL 4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLATE

METHYL 4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLATE

C14H12O3 (228.0786402)


   

METHYL 2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H12O3 (228.0786402)


   

METHYL 2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H12O3 (228.0786402)


   

2-Methoxy-[1,1-biphenyl]-4-carboxylic acid

2-Methoxy-[1,1-biphenyl]-4-carboxylic acid

C14H12O3 (228.0786402)


   

4-Methoxy-2-biphenylcarboxylic acid

4-Methoxy-2-biphenylcarboxylic acid

C14H12O3 (228.0786402)


   

4-NAPHTHALEN-1-YL-4-OXO-BUTYRIC ACID

4-NAPHTHALEN-1-YL-4-OXO-BUTYRIC ACID

C14H12O3 (228.0786402)


   

METHYL1-AMINO-1-CYCLOPENTANECARBOXYLATE

METHYL1-AMINO-1-CYCLOPENTANECARBOXYLATE

C14H12O3 (228.0786402)


   

2-(2-methoxyphenyl)benzoic acid

2-(2-methoxyphenyl)benzoic acid

C14H12O3 (228.0786402)


   

2-hydroxy-3-phenylmethoxybenzaldehyde

2-hydroxy-3-phenylmethoxybenzaldehyde

C14H12O3 (228.0786402)


   

3-(phenoxymethyl)benzoic acid

3-(phenoxymethyl)benzoic acid

C14H12O3 (228.0786402)


   

3-Benzyloxy-4-hydroxybenzaldehyde

3-Benzyloxy-4-hydroxybenzaldehyde

C14H12O3 (228.0786402)


   

(4-Biphenylyloxy)acetic acid

(4-Biphenylyloxy)acetic acid

C14H12O3 (228.0786402)


   

4-Benzyloxybenzoic acid

4-(Benzyloxy)benzoic acid

C14H12O3 (228.0786402)


   

3-(2-Methoxyphenoxy)benzaldehyde

3-(2-Methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

Benzyl phenyl carbonate

Benzyl phenyl carbonate

C14H12O3 (228.0786402)


   

4-Methoxy-4-biphenylcarboxylic acid

4-Methoxy-4-biphenylcarboxylic acid

C14H12O3 (228.0786402)


   

4-biphenylglyoxal hydrate

4-biphenylglyoxal hydrate

C14H12O3 (228.0786402)


   

3-(4-methoxyphenoxy)benzaldehyde

3-(4-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

methyl 4-(3-hydroxyphenyl)benzoate

methyl 4-(3-hydroxyphenyl)benzoate

C14H12O3 (228.0786402)


   

5-(Benzyloxy)-2-hydroxybenzaldehyde

5-(Benzyloxy)-2-hydroxybenzaldehyde

C14H12O3 (228.0786402)


   

2-(2-methoxyphenoxy)benzaldehyde

2-(2-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

3-METHOXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3-METHOXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

4-(Phenoxymethyl)benzoic acid

4-(Phenoxymethyl)benzoic acid

C14H12O3 (228.0786402)


   

3-(HYDROXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(HYDROXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

2-Benzyloxy-5-hydroxy-benzaldehyde

2-Benzyloxy-5-hydroxy-benzaldehyde

C14H12O3 (228.0786402)


   

METHYL 4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H12O3 (228.0786402)


   
   

4-(HYDROXYMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(HYDROXYMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

2-Naphthalenebutanoicacid, g-oxo-

2-Naphthalenebutanoicacid, g-oxo-

C14H12O3 (228.0786402)


   

3-Hydroxy-5-methylphenyl benzoate

3-Hydroxy-5-methylphenyl benzoate

C14H12O3 (228.0786402)


   

5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O3 (228.0786402)


   

Benzoic acid,4-(4-methylphenoxy)-

Benzoic acid,4-(4-methylphenoxy)-

C14H12O3 (228.0786402)


   

2-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID

2-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

DEHYDROEPIANDROSTERONEACETATE

DEHYDROEPIANDROSTERONEACETATE

C14H12O3 (228.0786402)


   

3-methoxy-biphenyl-4-carboxylic acid

3-methoxy-biphenyl-4-carboxylic acid

C14H12O3 (228.0786402)


   

2-methoxy-biphenyl-4-carboxylic acid

2-methoxy-biphenyl-4-carboxylic acid

C14H12O3 (228.0786402)


   

4-Methoxy-3-biphenylcarboxylic acid

4-Methoxy-3-biphenylcarboxylic acid

C14H12O3 (228.0786402)


   

(4-Phenoxyphenyl)acetic acid

(4-Phenoxyphenyl)acetic acid

C14H12O3 (228.0786402)


   

4-(3-methylphenoxy)benzoic acid

4-(3-methylphenoxy)benzoic acid

C14H12O3 (228.0786402)


   

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

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

C14H12O3 (228.0786402)


   

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

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

C14H12O3 (228.0786402)


   

3-methoxy-biphenyl-3-carboxylic acid

3-methoxy-biphenyl-3-carboxylic acid

C14H12O3 (228.0786402)


   

2-(3-methoxyphenoxy)benzaldehyde

2-(3-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

2-Phenoxyphenylacetic acid

2-Phenoxyphenylacetic acid

C14H12O3 (228.0786402)


   

3-Naphthalen-2-yl-3-oxo-propionic acid methylester

3-Naphthalen-2-yl-3-oxo-propionic acid methylester

C14H12O3 (228.0786402)


   

Phenol,3-methoxy-, 1-benzoate

Phenol,3-methoxy-, 1-benzoate

C14H12O3 (228.0786402)


   

4-(4-Methoxyphenoxy)benzaldehyde

4-(4-Methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786402)


   

METHYL 3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H12O3 (228.0786402)


   

3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

3-phenoxyphenylacetic acid

3-phenoxyphenylacetic acid

C14H12O3 (228.0786402)


   

4-hYDROXY-4-METHYL-BIPHENYL-3-CARBOXYLIC ACID

4-hYDROXY-4-METHYL-BIPHENYL-3-CARBOXYLIC ACID

C14H12O3 (228.0786402)


   

3-Hydroxy-4-benzyloxy benzaldehyde

3-Hydroxy-4-benzyloxy benzaldehyde

C14H12O3 (228.0786402)


   

3-(Benzyloxy)benzoic acid

3-(Benzyloxy)benzoic acid

C14H12O3 (228.0786402)


   

Methyl 4-hydroxy-4-biphenylcarboxylate

Methyl 4-hydroxy-4-biphenylcarboxylate

C14H12O3 (228.0786402)


   

3-(4-methylphenoxy)benzoic acid

3-(4-methylphenoxy)benzoic acid

C14H12O3 (228.0786402)


   

[1,1-Biphenyl]-4-aceticacid, a-hydroxy-

[1,1-Biphenyl]-4-aceticacid, a-hydroxy-

C14H12O3 (228.0786402)


   

Benzyl 2,4-Dihydroxyphenyl Ketone

Benzyl 2,4-Dihydroxyphenyl Ketone

C14H12O3 (228.0786402)


   

[1,1-Biphenyl]-3-carboxylicacid, 2-hydroxy-, methyl ester

[1,1-Biphenyl]-3-carboxylicacid, 2-hydroxy-, methyl ester

C14H12O3 (228.0786402)


   

2-[4-(hydroxymethyl)phenyl]benzoic acid

2-[4-(hydroxymethyl)phenyl]benzoic acid

C14H12O3 (228.0786402)


   

(E)-1-(3-furyl)-3-(4-methoxyphenyl)-2-propen-1-one

(E)-1-(3-furyl)-3-(4-methoxyphenyl)-2-propen-1-one

C14H12O3 (228.0786402)


   

Benzylparaben

Benzyl parahydroxybenzoate

C14H12O3 (228.0786402)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Same as: D07518

   

AIDS-224739

2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)- (9CI)

C14H12O3 (228.0786402)


Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B. Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

   

Tocris-1418

5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O3 (228.0786402)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors cis-Resveratrol exhibits signifcant antiviral activity. cis-Resveratrol inhibits enteroviruses with IC50s of 12.2 μM and 37.6 μM for coxsackievirus B3 (CVB3) and enterovirus 71 (EV71), respectively[1].

   

AI3-00517

InChI=1\C14H12O3\c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11\h1-9,15H,10H

C14H12O3 (228.0786402)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

   

trioxsalen

5-Benzofuranacrylic acid, 6-hydroxy-.beta.,2,7-trimethyl-, .delta.-lactone

C14H12O3 (228.0786402)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D003879 - Dermatologic Agents Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation[1][2][3].

   

SRT-501

InChI=1\C14H12O3\c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11\h1-9,15-17H\b2-1

C14H12O3 (228.0786402)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7].

   

trihydroxystilbene

trihydroxystilbene

C14H12O3 (228.0786402)


   

Benzoic acid 3-hydroxybenzyl ester

Benzoic acid 3-hydroxybenzyl ester

C14H12O3 (228.0786402)


   

trioxsalen

trioxsalen

C14H12O3 (228.0786402)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D003879 - Dermatologic Agents Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation[1][2][3].

   

o-Tolyl salicylate

Benzoic acid,2-hydroxy-, 2-methylphenyl ester

C14H12O3 (228.0786402)


   

(8s)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

(8s)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O3 (228.0786402)


   

2-hydroxy-3-(2-methylprop-1-en-1-yl)naphthalene-1,4-dione

2-hydroxy-3-(2-methylprop-1-en-1-yl)naphthalene-1,4-dione

C14H12O3 (228.0786402)


   

10-methyl-4-methylidene-2h,3h-pyrano[3,2-c]chromen-5-one

10-methyl-4-methylidene-2h,3h-pyrano[3,2-c]chromen-5-one

C14H12O3 (228.0786402)


   

4,10-dimethyl-2h-pyrano[3,2-c]chromen-5-one

4,10-dimethyl-2h-pyrano[3,2-c]chromen-5-one

C14H12O3 (228.0786402)


   

methyl 5-[(1e)-2-phenylethenyl]furan-2-carboxylate

methyl 5-[(1e)-2-phenylethenyl]furan-2-carboxylate

C14H12O3 (228.0786402)


   

2-benzyl-6-methoxycyclohexa-2,5-diene-1,4-dione

2-benzyl-6-methoxycyclohexa-2,5-diene-1,4-dione

C14H12O3 (228.0786402)


   

4-[(1e)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol

4-[(1e)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol

C14H12O3 (228.0786402)