Exact Mass: 228.0621

Exact Mass Matches: 228.0621

Found 500 metabolites which its exact mass value is equals to given mass value 228.0621, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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

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

C14H12O3 (228.0786)


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 (228.0786)


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].

   
   

Deoxyuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O5 (228.0746)


Deoxyuridine, also known as dU, belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. It is similar in chemical structure to uridine, but without the 2-hydroxyl group. Deoxyuridine exists in all living organisms, ranging from bacteria to humans. Within humans, deoxyuridine participates in a number of enzymatic reactions. In particular, deoxyuridine can be biosynthesized from deoxycytidine through its interaction with the enzyme cytidine deaminase. In addition, deoxyuridine can be converted into uracil and deoxyribose 1-phosphate through its interaction with the enzyme thymidine phosphorylase. Deoxyuridine is considered to be an antimetabolite that is converted into deoxyuridine triphosphate during DNA synthesis. Laboratory suppression of deoxyuridine is used to diagnose megaloblastic anemia due to vitamin B12 and folate deficiencies. In humans, deoxyuridine is involved in the metabolic disorder called UMP synthase deficiency (orotic aciduria). Outside of the human body, deoxyuridine has been detected, but not quantified in, several different foods, such as lichee, highbush blueberries, agaves, macadamia nut (M. tetraphylla), and red bell peppers. This could make deoxyuridine a potential biomarker for the consumption of these foods. 2-Deoxyuridine is a naturally occurring nucleoside. It is similar in chemical structure to uridine, but without the 2-hydroxyl group. It is considered to be an antimetabolite that is converted to deoxyuridine triphosphate during DNA synthesis. Laboratory suppression of deoxyuridine is used to diagnose megaloblastic anemia due to vitamin B12 and folate deficiencies. [HMDB]. Deoxyuridine is found in many foods, some of which are garden tomato (variety), hickory nut, banana, and hazelnut. Deoxyuridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=951-78-0 (retrieved 2024-07-01) (CAS RN: 951-78-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine.

   

MCPB

4-(4-Chloro-2-methylphenoxy)butanoic acid

C11H13ClO3 (228.0553)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2710 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5034; ORIGINAL_PRECURSOR_SCAN_NO 5030 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4996; ORIGINAL_PRECURSOR_SCAN_NO 4991 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5038; ORIGINAL_PRECURSOR_SCAN_NO 5036 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5019; ORIGINAL_PRECURSOR_SCAN_NO 5018 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5021; ORIGINAL_PRECURSOR_SCAN_NO 5016 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5033; ORIGINAL_PRECURSOR_SCAN_NO 5031

   

Dosanex

Metoxuran

C10H13ClN2O2 (228.0666)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3204

   

Trioxsalen

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

C14H12O3 (228.0786)


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 (228.0786)


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 (228.0786)


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.

   

L-2-Aminoethyl seryl phosphate

2-amino-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propanoic acid

C5H13N2O6P (228.0511)


L-2-Aminoethyl seryl phosphate is found in animal foods. L-2-Aminoethyl seryl phosphate is isolated from numerous animals including chicken, fish and reptile Isolated from numerous animals including chicken, fish and reptiles. L-2-Aminoethyl seryl phosphate is found in fishes and animal foods.

   

2-Hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoate

2-Hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoate

C10H12O6 (228.0634)


   

Benzyl 4-hydroxybenzoate

Benzyl parahydroxybenzoic acid

C14H12O3 (228.0786)


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 (228.0786)


   
   

4,4,6-Trimethylangelicin

4,4,6-Trimethylangelicin

C14H12O3 (228.0786)


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

   

4-(Pyridine-4-carbonyl)pyridin-1-ium-3-carboxamide

4-(Pyridine-4-carbonyl)pyridin-1-ium-3-carboxamide

C12H10N3O2+ (228.0773)


   

(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 (228.0786)


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 (228.0786)


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 (228.0786)


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 (228.0786)


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.

   

Pemirolast

9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

C10H8N6O (228.076)


Pemirolast potassium is a slightly yellow powder that is soluble in water. It is a mast cell stabilizer that acts as an antiallergic agent. As an ophthalmic aqueous sterile solution, pemirolast is used for the prevention of itching of the eyes caused by allergies such as hay fever, and allergic conjunctivitis. Pemirolast is potentially useful for prophylaxis of pulmonary hypersensitivity reactions to drugs such as paclitaxel. C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

2,4-Difurfurylfuran

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

C14H12O3 (228.0786)


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 (228.0786)


o-Tolyl salicylate is a flavouring ingredient. Flavouring ingredient

   

1-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

1-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

C9H12N2O5 (228.0746)


   

1-[(2R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H12N2O5 (228.0746)


   

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

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

C14H12O3 (228.0786)


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].

   

Antigastrin

2-phenyl-2-(pyridin-2-yl)ethanethioamide

C13H12N2S (228.0721)


   

Benzilic acid

alpha,alpha-Diphenyl-alpha-hydroxyacetic acid

C14H12O3 (228.0786)


   

Dioxolane-THYMINE

1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O5 (228.0746)


   

Phosphonol

[(2-{[3-(methylamino)propyl]amino}ethyl)sulphanyl]phosphonic acid

C6H17N2O3PS (228.0697)


   

Polyanethole-sulfate

3-(4-Methoxyphenyl)prop-2-ene-1-sulphonic acid

C10H12O4S (228.0456)


   

trihydroxystilbene

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

C14H12O3 (228.0786)


   

Resveratrol

3,4,5-Trihydroxystilbene

C14H12O3 (228.0786)


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].

   

Nortetillapyrone

Nortetillapyrone

C10H12O6 (228.0634)


   

Isoangenomalin

Isoangenomalin

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   
   

Triptispinocoumarin

Triptispinocoumarin

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   
   

3,4,5-Trimethoxystilbene

3,4,5-Trimethoxystilbene

C14H12O3 (228.0786)


   

3,7-dihydroxy-1,9-dimethyldibenzofuran

3,7-dihydroxy-1,9-dimethyldibenzofuran

C14H12O3 (228.0786)


   
   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

Desmethoxyyangonin

Desmethoxyyangonin

C14H12O3 (228.0786)


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 (228.0786)


   

1,1-Diphenyl-2-thiourea

1,1-Diphenyl-2-thiourea

C13H12N2S (228.0721)


   

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

C10H7F3N2O (228.051)


   

1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

C9H12N2O5 (228.0746)


   

Demethylfrutescin|Desmethylfrutescin

Demethylfrutescin|Desmethylfrutescin

C14H12O3 (228.0786)


   

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 (228.0786)


   

DTXSID60853756

DTXSID60853756

C14H12O3 (228.0786)


   

CHEMBL474974

CHEMBL474974

C14H12O3 (228.0786)


   

Phenyl 4-methoxybenzoate

Phenyl 4-methoxybenzoate

C14H12O3 (228.0786)


   

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 (228.0786)


   

Phosphonooxyaceton-diaethylacetal|phosphoric acid mono-(2,2-diethoxy-propyl ester)|Phosphorsaeure-mono-(2,2-diaethoxy-propylester)

Phosphonooxyaceton-diaethylacetal|phosphoric acid mono-(2,2-diethoxy-propyl ester)|Phosphorsaeure-mono-(2,2-diaethoxy-propylester)

C7H17O6P (228.0763)


   
   

quinolonimide

quinolonimide

C12H8N2O3 (228.0535)


   

Isotriptospinocoumarin

Isotriptospinocoumarin

C14H12O3 (228.0786)


   

Norlapachol

Norlapachol

C14H12O3 (228.0786)


   

Altaicadispirolactone

Altaicadispirolactone

C10H12O6 (228.0634)


   

3-O-desmethylfrutescin

3-O-desmethylfrutescin

C14H12O3 (228.0786)


   

phenazine-2,3,7-triol

phenazine-2,3,7-triol

C12H8N2O3 (228.0535)


   

9-oxoplatyphyllide

9-oxoplatyphyllide

C14H12O3 (228.0786)


   

2-methylimidazo[1,5-b]isoquinoline-1,3,5(2H)-trione

2-methylimidazo[1,5-b]isoquinoline-1,3,5(2H)-trione

C12H8N2O3 (228.0535)


   

Benzyl 3-hydroxybenzoate

Benzyl 3-hydroxybenzoate

C14H12O3 (228.0786)


   

ACMC-20n4i6

ACMC-20n4i6

C14H12O3 (228.0786)


   

lucknolide A

lucknolide A

C10H12O6 (228.0634)


   

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

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

C14H12O3 (228.0786)


   

2-Methoxyphenyl benzoate

2-Methoxyphenyl benzoate

C14H12O3 (228.0786)


   

DTXSID20823738

DTXSID20823738

C14H12O3 (228.0786)


   

DTXSID30792461

DTXSID30792461

C14H12O3 (228.0786)


   

2,5-Difurfurylfuran

2,5-Difurfurylfuran

C14H12O3 (228.0786)


   

2-(4-Methoxyphenyl)benzoic acid

2-(4-Methoxyphenyl)benzoic acid

C14H12O3 (228.0786)


   

lappaceolide B

lappaceolide B

C10H12O6 (228.0634)


   

2-Methyl-9-Chloro-p-mentha-1,3,5,8-tetraene-2,5,10-triol|Z-3-chloro-2-(2-hydroxy-4-methyl-5-methoxyphenyl)-prop-2-en-1-ol

2-Methyl-9-Chloro-p-mentha-1,3,5,8-tetraene-2,5,10-triol|Z-3-chloro-2-(2-hydroxy-4-methyl-5-methoxyphenyl)-prop-2-en-1-ol

C11H13ClO3 (228.0553)


   

((2S)-4-butyryl-3,5-dioxo-tetrahydro-[2]furyl)-acetic acid|((2S)-4-Butyryl-3,5-dioxo-tetrahydro-[2]furyl)-essigsaeure

((2S)-4-butyryl-3,5-dioxo-tetrahydro-[2]furyl)-acetic acid|((2S)-4-Butyryl-3,5-dioxo-tetrahydro-[2]furyl)-essigsaeure

C10H12O6 (228.0634)


   

2-Methylpyrazino(1,2-a)indole-1,3,4(2H)-trione

2-Methylpyrazino(1,2-a)indole-1,3,4(2H)-trione

C12H8N2O3 (228.0535)


   
   

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 (228.0786)


   

Dichotomine E

Dichotomine E

C12H8N2O3 (228.0535)


A natural product found in Stellaria dichotoma var. lanceolata.

   

Methyl 2-phenoxybenzoate

Methyl 2-phenoxybenzoate

C14H12O3 (228.0786)


   

NSC309132;4-Deoxyuridine

NSC309132;4-Deoxyuridine

C9H12N2O5 (228.0746)


   

Benzyl salicylate

Benzoic acid, 2-hydroxy-, phenylmethyl ester

C14H12O3 (228.0786)


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 (228.0786)


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 (228.0786)


(+)-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 (228.0786)


CONFIDENCE Reference Standard (Level 1)

   

Resveratrol

trans-resveratrol

C14H12O3 (228.0786)


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].

   

Deoxyuridine

2-deoxyuridine

C9H12N2O5 (228.0746)


2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine.

   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

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 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

2-Deoxyuridine

2-Deoxyuridine

C9H12N2O5 (228.0746)


   

3-Deoxyuridine

3-Deoxyuridine

C9H12N2O5 (228.0746)


   
   

2-deoxyuridine

2-deoxyuridine

C9H12N2O5 (228.0746)


A pyrimidine 2-deoxyribonucleoside having uracil as the nucleobase. D009676 - Noxae > D000963 - Antimetabolites COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine.

   

trans-resveratrol

trans-resveratrol

C14H12O3 (228.0786)


A resveratrol in which the double bond has E configuration.

   

Xanthyletine

Xanthyletine

C14H12O3 (228.0786)


   

Xanthyletin

Xanthyletin

C14H12O3 (228.0786)


   

3,4,5-Trihydroxystilbene

3,4,5-Trihydroxystilbene

C14H12O3 (228.0786)


Annotation level-1

   

cis-resveratrol

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

C14H12O3 (228.0786)


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 (228.0786)


   

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 (228.0786)


   
   

p-Tolyl salicylate

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

C14H12O3 (228.0786)


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 (228.0786)


   

Resveratrol_major

Resveratrol_major

C14H12O3 (228.0786)


   

Resveratrol_minor

Resveratrol_minor

C14H12O3 (228.0786)


   

Deoxyuridine_major

Deoxyuridine_major

C9H12N2O5 (228.0746)


   

4-Hydroxy-4-biphenylacetic acid

4-Hydroxy-4-biphenylacetic acid

C14H12O3 (228.0786)


   

pemirolast

9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

C10H8N6O (228.076)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

2,4-Difurfurylfuran

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

C14H12O3 (228.0786)


   

FEMA 3734

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

C14H12O3 (228.0786)


   

1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

C11H8N4S (228.047)


   

Zebularine

Zebularine

C9H12N2O5 (228.0746)


C471 - Enzyme Inhibitor > C2083 - DNA Methyltransferase Inhibitor C274 - Antineoplastic Agent > C132686 - Demethylating Agent Zebularine (NSC309132; 4-Deoxyuridine) is a DNA methyltransferase inhibitor. Zebularine also inhibits cytidine deaminase with a Ki of 0.95 μM.

   

trans-Resveratrol-d4

trans-Resveratrol-d4

C14H12O3 (228.0786)


   

2-METHOXY-BENZOIC ACID PHENYL ESTER

2-METHOXY-BENZOIC ACID PHENYL ESTER

C14H12O3 (228.0786)


   

6-(3-NITROPHENYL)-2-PYRIDINECARBOXALDEH&

6-(3-NITROPHENYL)-2-PYRIDINECARBOXALDEH&

C12H8N2O3 (228.0535)


   

3-CHLORO-1-(3,4-DIMETHOXYPHENYL)PROPAN-1-ONE

3-CHLORO-1-(3,4-DIMETHOXYPHENYL)PROPAN-1-ONE

C11H13ClO3 (228.0553)


   

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

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

C14H12O3 (228.0786)


   

4-benzylsulfanylbenzaldehyde

4-benzylsulfanylbenzaldehyde

C14H12OS (228.0609)


   

2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid

2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid

C9H12N2O5 (228.0746)


   

2-(Phenoxymethyl)benzoic acid

2-(Phenoxymethyl)benzoic acid

C14H12O3 (228.0786)


   

2-methoxy-biphenyl-3-carboxylic acid

2-methoxy-biphenyl-3-carboxylic acid

C14H12O3 (228.0786)


   

4-dimethylamino-1-naphthyl isothiocyanate

4-dimethylamino-1-naphthyl isothiocyanate

C13H12N2S (228.0721)


   

2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C12H8N2O3 (228.0535)


   

methyl 3-phenoxybenzoate

methyl 3-phenoxybenzoate

C14H12O3 (228.0786)


   

methyl 4-(methylsulfonylmethyl)benzoate

methyl 4-(methylsulfonylmethyl)benzoate

C10H12O4S (228.0456)


   

3-[4-(Trifluoromethyl)phenyl]-5-isoxazolamine

3-[4-(Trifluoromethyl)phenyl]-5-isoxazolamine

C10H7F3N2O (228.051)


   

Butanoic acid,4-(4-chloro-3-methylphenoxy)-

Butanoic acid,4-(4-chloro-3-methylphenoxy)-

C11H13ClO3 (228.0553)


   

5-methoxy-2-phenyl-benzoic acid

5-methoxy-2-phenyl-benzoic acid

C14H12O3 (228.0786)


   

3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one

3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one

C11H13ClO3 (228.0553)


   

2-Carbethoxy-3-(2-thienyl)propionic acid

2-Carbethoxy-3-(2-thienyl)propionic acid

C10H12O4S (228.0456)


   

2-methoxy-3-phenylbenzoic acid

2-methoxy-3-phenylbenzoic acid

C14H12O3 (228.0786)


   

5-TRIFLUOROMETHYL-QUINAZOLINE-2,4-DIAMINE

5-TRIFLUOROMETHYL-QUINAZOLINE-2,4-DIAMINE

C9H7F3N4 (228.0623)


   

3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE

3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE

C10H7F3N2O (228.051)


   

2-(2-phenylphenoxy)acetate

2-(2-phenylphenoxy)acetate

C14H12O3 (228.0786)


   

2-METHYL-4-OXO-4-(3,4-DIFLUOROPHENYL)BUTYRIC ACID

2-METHYL-4-OXO-4-(3,4-DIFLUOROPHENYL)BUTYRIC ACID

C11H10F2O3 (228.0598)


   
   

2-(Benzyloxy)benzoic acid

2-(Benzyloxy)benzoic acid

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile

2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile

C13H12N2S (228.0721)


   

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

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

C14H12O3 (228.0786)


   

4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid

4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid

C10H12O6 (228.0634)


   

7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

C10H13ClN2O2 (228.0666)


   

tert-Butyl (2-chloropyridin-4-yl)carbamate

tert-Butyl (2-chloropyridin-4-yl)carbamate

C10H13ClN2O2 (228.0666)


   

Ethyl 4-(methylsulfonyl)benzoate

Benzoic acid,4-(methylsulfonyl)-, ethyl ester

C10H12O4S (228.0456)


   

PIPERAZIN-1-YL(PYRAZIN-2-YL)METHANONE HYDROCHLORIDE

PIPERAZIN-1-YL(PYRAZIN-2-YL)METHANONE HYDROCHLORIDE

C9H13ClN4O (228.0778)


   

2-(4-CHLORO-2-METHYLPHENOXY)PROPANOHYDRAZIDE

2-(4-CHLORO-2-METHYLPHENOXY)PROPANOHYDRAZIDE

C10H13ClN2O2 (228.0666)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

Propanedinitrile,2-(9H-fluoren-9-ylidene)-

Propanedinitrile,2-(9H-fluoren-9-ylidene)-

C16H8N2 (228.0687)


   

ethyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate

ethyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate

C9H12N2O3S (228.0569)


   

3-Fluorodibenz[b,e]oxepin-11(6H)-one

3-Fluorodibenz[b,e]oxepin-11(6H)-one

C14H9FO2 (228.0587)


   

2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER

2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER

C11H10F2O3 (228.0598)


   

2-(4-methoxyphenoxy)benzaldehyde

2-(4-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

3-chloro-4,5-diethoxybenzaldehyde

3-chloro-4,5-diethoxybenzaldehyde

C11H13ClO3 (228.0553)


   

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 (228.0786)


   

5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one

3-amino-8-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

C10H8N6O (228.076)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

Methyl 3-chloro-4-isopropoxybenzoate

Methyl 3-chloro-4-isopropoxybenzoate

C11H13ClO3 (228.0553)


   

Ethyl 3-(2,3-difluorophenyl)-3-oxopropanoate

Ethyl 3-(2,3-difluorophenyl)-3-oxopropanoate

C11H10F2O3 (228.0598)


   

POLYETHYLENEPHTHALATE

POLYETHYLENEPHTHALATE

C10H12O6 (228.0634)


   

4-Methoxy-2-biphenylcarboxylic acid

4-Methoxy-2-biphenylcarboxylic acid

C14H12O3 (228.0786)


   

Thiocarbanilide

Thiocarbanilide

C13H12N2S (228.0721)


   

5-(3,4-DIFLUOROPHENYL)-5-OXOVALERIC ACID

5-(3,4-DIFLUOROPHENYL)-5-OXOVALERIC ACID

C11H10F2O3 (228.0598)


   

N-Boc-2-Amino-4-formylthiazole

N-Boc-2-Amino-4-formylthiazole

C9H12N2O3S (228.0569)


   

4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid

4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid

C9H12N2O3S (228.0569)


   

6-(Trifluoromethoxy)quinolin-5-amine

6-(Trifluoromethoxy)quinolin-5-amine

C10H7F3N2O (228.051)


   

3,5-diethoxybenzoyl chloride

3,5-diethoxybenzoyl chloride

C11H13ClO3 (228.0553)


   

4-((4-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)AMINO)BENZONITRILE

4-((4-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)AMINO)BENZONITRILE

C11H8N4O2 (228.0647)


   

(4-(PROPYLSULFONYL)PHENYL)BORONIC ACID

(4-(PROPYLSULFONYL)PHENYL)BORONIC ACID

C9H13BO4S (228.0628)


   

(2-(4-fluorophenyl)oxazol-4-yl)methanamine HCl

(2-(4-fluorophenyl)oxazol-4-yl)methanamine HCl

C10H10ClFN2O (228.0466)


   

2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)aniline

2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)aniline

C9H7F3N4 (228.0623)


   

ethyl 2-(2-chloro-4-methoxyphenyl)acetate

ethyl 2-(2-chloro-4-methoxyphenyl)acetate

C11H13ClO3 (228.0553)


   

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

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

C14H12O3 (228.0786)


   

methyl 2-(2-chlorophenoxy)-2-methylpropanoate

methyl 2-(2-chlorophenoxy)-2-methylpropanoate

C11H13ClO3 (228.0553)


   

2,6-diethoxybenzoyl chloride

2,6-diethoxybenzoyl chloride

C11H13ClO3 (228.0553)


   

2-(hydroxyimino)-1-((4-methylphenyl)sulfonyl)eth-2-ylamine

2-(hydroxyimino)-1-((4-methylphenyl)sulfonyl)eth-2-ylamine

C9H12N2O3S (228.0569)


   

METHYL1-AMINO-1-CYCLOPENTANECARBOXYLATE

METHYL1-AMINO-1-CYCLOPENTANECARBOXYLATE

C14H12O3 (228.0786)


   

5-(3,5-DIFLUOROPHENYL)-5-OXOVALERIC ACID

5-(3,5-DIFLUOROPHENYL)-5-OXOVALERIC ACID

C11H10F2O3 (228.0598)


   

METHYL 3-(METHYLSULFONYL)PHENYLACETATE

METHYL 3-(METHYLSULFONYL)PHENYLACETATE

C10H12O4S (228.0456)


   

methyl 2-(4-chlorophenoxy)-2-methylpropanoate

methyl 2-(4-chlorophenoxy)-2-methylpropanoate

C11H13ClO3 (228.0553)


   

(2-BUTOXY-5-CHLOROPHENYL)BORONIC ACID

(2-BUTOXY-5-CHLOROPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

4-Butoxy-3-chlorophenylboronic acid

4-Butoxy-3-chlorophenylboronic acid

C10H14BClO3 (228.0724)


   

5-chlorodibenzosuberane

5-chlorodibenzosuberane

C15H13Cl (228.0706)


   

4-chloromethylstilbene

4-chloromethylstilbene

C15H13Cl (228.0706)


   

2-(2-HYDROXYETHYLAMINO)-N-(2-CHLOROPHENYL)ACETAMIDE

2-(2-HYDROXYETHYLAMINO)-N-(2-CHLOROPHENYL)ACETAMIDE

C10H13ClN2O2 (228.0666)


   

2-(2-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

2-(2-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

C13H9FN2O (228.0699)


   

8-(Trifluoromethoxy)-5-quinolinamine

8-(Trifluoromethoxy)-5-quinolinamine

C10H7F3N2O (228.051)


   

Anpirtoline

2-chloro-6-piperidin-4-ylsulfanylpyridine

C10H13ClN2S (228.0488)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

4-(Acetamidomethyl)benzenesulfamide

4-(Acetamidomethyl)benzenesulfamide

C9H12N2O3S (228.0569)


   

2-(2-methoxyphenyl)benzoic acid

2-(2-methoxyphenyl)benzoic acid

C14H12O3 (228.0786)


   

2-hydroxy-3-phenylmethoxybenzaldehyde

2-hydroxy-3-phenylmethoxybenzaldehyde

C14H12O3 (228.0786)


   

(5-(TERT-BUTOXYCARBONYL)THIOPHEN-2-YL)BORONIC ACID

(5-(TERT-BUTOXYCARBONYL)THIOPHEN-2-YL)BORONIC ACID

C9H13BO4S (228.0628)


   

CARBONIC ACID 4-CHLOROMETHYL-3-METHYL-PHENYL ESTER ETHYL ESTER

CARBONIC ACID 4-CHLOROMETHYL-3-METHYL-PHENYL ESTER ETHYL ESTER

C11H13ClO3 (228.0553)


   

ethyl 2-(2-acetamido-1,3-thiazol-4-yl)acetate

ethyl 2-(2-acetamido-1,3-thiazol-4-yl)acetate

C9H12N2O3S (228.0569)


   

Ethyl 3-(2,4-difluorophenyl)-3-oxopropanoate

Ethyl 3-(2,4-difluorophenyl)-3-oxopropanoate

C11H10F2O3 (228.0598)


   

DIMETHYL 2-(THIOPHEN-2-YLMETHYL)MALONATE

DIMETHYL 2-(THIOPHEN-2-YLMETHYL)MALONATE

C10H12O4S (228.0456)


   

2-(BENZENESULFONYL)PROPIONICACIDHYDRAZIDE

2-(BENZENESULFONYL)PROPIONICACIDHYDRAZIDE

C9H12N2O3S (228.0569)


   

Isonicotinic anhydride

Isonicotinic anhydride

C12H8N2O3 (228.0535)


   

2-(3,4-dimethoxyphenylthio)acetic acid

2-(3,4-dimethoxyphenylthio)acetic acid

C10H12O4S (228.0456)


   

Ethyl 2-amino-6-fluoro-3-nitrobenzoate

Ethyl 2-amino-6-fluoro-3-nitrobenzoate

C9H9FN2O4 (228.0546)


   

N-[4-Cyano-2-(trifluoromethyl)phenyl]acetamide

N-[4-Cyano-2-(trifluoromethyl)phenyl]acetamide

C10H7F3N2O (228.051)


   

3-(phenoxymethyl)benzoic acid

3-(phenoxymethyl)benzoic acid

C14H12O3 (228.0786)


   

2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide

2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide

C10H13ClN2O2 (228.0666)


   

2-Cyano-N-[2-(trifluoromethyl)phenyl]acetamide

2-Cyano-N-[2-(trifluoromethyl)phenyl]acetamide

C10H7F3N2O (228.051)


   

2-(Isopropylsulfonyl)benzoic acid

2-(Isopropylsulfonyl)benzoic acid

C10H12O4S (228.0456)


   

3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID

3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID

C10H12O4S (228.0456)


   

5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid

5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid

C11H8N4O2 (228.0647)


   

ETHYL 4-METHYL-2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE

ETHYL 4-METHYL-2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE

C9H12N2O3S (228.0569)


   

3-(2-thienyl)-1-(p-tolyl)-prop-2-en-1-one

3-(2-thienyl)-1-(p-tolyl)-prop-2-en-1-one

C14H12OS (228.0609)


   

3-Benzyloxy-4-hydroxybenzaldehyde

3-Benzyloxy-4-hydroxybenzaldehyde

C14H12O3 (228.0786)


   

1-(4-Fluorophenyl)-2-phenyl-1,2-ethanedione

1-(4-Fluorophenyl)-2-phenyl-1,2-ethanedione

C14H9FO2 (228.0587)


   

Chloro(dimethyl)(3-phenoxypropyl)silane

Chloro(dimethyl)(3-phenoxypropyl)silane

C11H17ClOSi (228.0737)


   

Nicotinic anhydride

Nicotinic anhydride

C12H8N2O3 (228.0535)


   

1-(β-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE

1-(β-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE

C9H12N2O5 (228.0746)


   

4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine

4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine

C13H12N2S (228.0721)


   

2-FURAN-2-YL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-FURAN-2-YL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C12H8N2O3 (228.0535)


   

(4-Biphenylyloxy)acetic acid

(4-Biphenylyloxy)acetic acid

C14H12O3 (228.0786)


   

4-Benzyloxybenzoic acid

4-(Benzyloxy)benzoic acid

C14H12O3 (228.0786)


   

Trimethyl[(phenylsulfonyl)methyl]silane

Trimethyl[(phenylsulfonyl)methyl]silane

C10H16O2SSi (228.064)


   

3-(2-Methoxyphenoxy)benzaldehyde

3-(2-Methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

9,10-dicyanoanthracene

9,10-dicyanoanthracene

C16H8N2 (228.0687)


   

1-methylpiperazin-2-one trifluoroacetate

1-methylpiperazin-2-one trifluoroacetate

C7H11F3N2O3 (228.0722)


   

(3-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

(3-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

4-chloromethylstilbene 95

4-chloromethylstilbene 95

C15H13Cl (228.0706)


   

H-D-Phe(4-NO2)-OH.H2O

H-D-Phe(4-NO2)-OH.H2O

C9H12N2O5 (228.0746)


   

2-Cyano-N-(3-trifluoromethyl-phenyl)-acetamide

2-Cyano-N-(3-trifluoromethyl-phenyl)-acetamide

C10H7F3N2O (228.051)


   

3-Butoxy-2-chlorophenylboronic acid

3-Butoxy-2-chlorophenylboronic acid

C10H14BClO3 (228.0724)


   

3-Butoxy-4-chlorobenzoic acid

3-Butoxy-4-chlorobenzoic acid

C11H13ClO3 (228.0553)


   

4-[(Dimethylamino)iminomethyl]benzoic acid monohydrochloride

4-[(Dimethylamino)iminomethyl]benzoic acid monohydrochloride

C10H13ClN2O2 (228.0666)


   

Benzyl phenyl carbonate

Benzyl phenyl carbonate

C14H12O3 (228.0786)


   

4-Methoxy-4-biphenylcarboxylic acid

4-Methoxy-4-biphenylcarboxylic acid

C14H12O3 (228.0786)


   

4-biphenylglyoxal hydrate

4-biphenylglyoxal hydrate

C14H12O3 (228.0786)


   

6-(aminomethyl)-4-methyl-1,4-benzoxazin-3-one,hydrochloride

6-(aminomethyl)-4-methyl-1,4-benzoxazin-3-one,hydrochloride

C10H13ClN2O2 (228.0666)


   

3-oxopropyl 4-methylbenzenesulfonate

3-oxopropyl 4-methylbenzenesulfonate

C10H12O4S (228.0456)


   

4-BENZOYL-3-NITROPYRIDINE

4-BENZOYL-3-NITROPYRIDINE

C12H8N2O3 (228.0535)


   

1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one

1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one

C10H7F3N2O (228.051)


   

3-(4-methoxyphenoxy)benzaldehyde

3-(4-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

6-AMINO-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE

6-AMINO-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE

C10H13ClN2O2 (228.0666)


   

7-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

7-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

C10H13ClN2O2 (228.0666)


   

methyl 4-(3-hydroxyphenyl)benzoate

methyl 4-(3-hydroxyphenyl)benzoate

C14H12O3 (228.0786)


   

2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE

2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE

C10H7F3N2O (228.051)


   

ethyl 4-(2-chloroethoxy)benzoate

ethyl 4-(2-chloroethoxy)benzoate

C11H13ClO3 (228.0553)


   

4-(Pyridin-3-ylsulfonyl)morpholine

4-(Pyridin-3-ylsulfonyl)morpholine

C9H12N2O3S (228.0569)


   
   

4-methylsulfanyl-biphenyl-3-carbaldehyde

4-methylsulfanyl-biphenyl-3-carbaldehyde

C14H12OS (228.0609)


   

4-methylsulfanyl-biphenyl-4-carbaldehyde

4-methylsulfanyl-biphenyl-4-carbaldehyde

C14H12OS (228.0609)


   

7-Difluoromethyl-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidine-2-carboxylic acid

7-Difluoromethyl-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidine-2-carboxylic acid

C8H6F2N4O2 (228.0459)


   

(S)-Glycidyl tosylate

(S)-Glycidyl tosylate

C10H12O4S (228.0456)


   

2-(4-chloro-3,5-dimethylphenoxy)propanoic acid

2-(4-chloro-3,5-dimethylphenoxy)propanoic acid

C11H13ClO3 (228.0553)


   

5-(Benzyloxy)-2-hydroxybenzaldehyde

5-(Benzyloxy)-2-hydroxybenzaldehyde

C14H12O3 (228.0786)


   

2-PHENYLTHIAZOLO[5,4-D]PYRIMIDIN-7-AMINE

2-PHENYLTHIAZOLO[5,4-D]PYRIMIDIN-7-AMINE

C11H8N4S (228.047)


   

1-(5-CHLOROMETHYL-2,4-DIMETHOXY-PHENYL)-ETHANONE

1-(5-CHLOROMETHYL-2,4-DIMETHOXY-PHENYL)-ETHANONE

C11H13ClO3 (228.0553)


   

2-(2-methoxyphenoxy)benzaldehyde

2-(2-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

Methyl 3-Methyl-4-(methylsulfonyl)benzoate

Methyl 3-Methyl-4-(methylsulfonyl)benzoate

C10H12O4S (228.0456)


   

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL

C10H7F3N2O (228.051)


   

3-(3-(TRIFLUOROMETHYL)PHENYL)ISOXAZOL-5-AMINE

3-(3-(TRIFLUOROMETHYL)PHENYL)ISOXAZOL-5-AMINE

C10H7F3N2O (228.051)


   

Carbamic acid, N-(3-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

Carbamic acid, N-(3-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

C10H13ClN2O2 (228.0666)


   

Lithiumcitratehydrate

Lithiumcitratehydrate

C6H7Li3O8 (228.0621)


   

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

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

C14H12O3 (228.0786)


   

4-Nitro-L-phenylalanine monohydrate

4-Nitro-L-phenylalanine monohydrate

C9H12N2O5 (228.0746)


   

4-(Phenoxymethyl)benzoic acid

4-(Phenoxymethyl)benzoic acid

C14H12O3 (228.0786)


   

3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid

3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid

C9H12N2O3S (228.0569)


   

3'-Deoxyuridine

1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H12N2O5 (228.0746)


3'-Deoxyuridine is a potential anticancer and antiviral agent. 3'-deoxyuridine inhibits bovine diarrhoea virus (BVDV) production.

   

4-(5-NITROPYRIDIN-2-YL)BENZALDEHYDE

4-(5-NITROPYRIDIN-2-YL)BENZALDEHYDE

C12H8N2O3 (228.0535)


   

Thiourea,N-[1,1-biphenyl]-4-yl-

Thiourea,N-[1,1-biphenyl]-4-yl-

C13H12N2S (228.0721)


   

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

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

C14H12O3 (228.0786)


   

4-AMINO-N-METHOXY-N-METHYL-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

4-AMINO-N-METHOXY-N-METHYL-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

C8H12N4O2S (228.0681)


   

2-Benzyloxy-5-hydroxy-benzaldehyde

2-Benzyloxy-5-hydroxy-benzaldehyde

C14H12O3 (228.0786)


   

glycidyl 4-toluenesulfonate

glycidyl 4-toluenesulfonate

C10H12O4S (228.0456)


   

1-Bromo-3-methyladamantane

1-Bromo-3-methyladamantane

C11H17Br (228.0514)


   

5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine

5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine

C9H7F3N4 (228.0623)


   

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

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

C14H12O3 (228.0786)


   

[4-(Ethylsulfonyl)phenyl]acetic acid

[4-(Ethylsulfonyl)phenyl]acetic acid

C10H12O4S (228.0456)


   

4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid

4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid

C12H8N2O3 (228.0535)


   

3-Oxetanyl 4-methylbenzenesulfonate

3-Oxetanyl 4-methylbenzenesulfonate

C10H12O4S (228.0456)


   

Benzilic acid

Benzilic acid

C14H12O3 (228.0786)


   

Acetic acid,2-(4-chloro-2-methylphenoxy)-, ethyl ester

Acetic acid,2-(4-chloro-2-methylphenoxy)-, ethyl ester

C11H13ClO3 (228.0553)


   

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

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

C14H12O3 (228.0786)


   

5H-Tetrazole-5-thione,1,2-dihydro-1-(1-naphthalenyl)-

5H-Tetrazole-5-thione,1,2-dihydro-1-(1-naphthalenyl)-

C11H8N4S (228.047)


   

6-amino-4-trifluoromethylquinolin-2(1H)-one

6-amino-4-trifluoromethylquinolin-2(1H)-one

C10H7F3N2O (228.051)


   

N-[4-cyano-3-(trifluoromethyl)phenyl]acetamide

N-[4-cyano-3-(trifluoromethyl)phenyl]acetamide

C10H7F3N2O (228.051)


   

tert-Butyl (6-chloropyridin-2-yl)carbamate

tert-Butyl (6-chloropyridin-2-yl)carbamate

C10H13ClN2O2 (228.0666)


   

Dibutyl chlorophosphate

Dibutyl chlorophosphate

C8H18ClO3P (228.0682)


   

Cyclohexanebutanoicacid, nickel(2+) salt (2:1)

Cyclohexanebutanoicacid, nickel(2+) salt (2:1)

C10H18NiO2 (228.066)


   

N-(3-methyl-4-sulfamoyl-phenyl)acetamide

N-(3-methyl-4-sulfamoyl-phenyl)acetamide

C9H12N2O3S (228.0569)


   

2-Naphthalenebutanoicacid, g-oxo-

2-Naphthalenebutanoicacid, g-oxo-

C14H12O3 (228.0786)


   

3-(TOLUENE-4-SULFONYL)-PROPIONIC ACID

3-(TOLUENE-4-SULFONYL)-PROPIONIC ACID

C10H12O4S (228.0456)


   

Methyl 2-Methyl-4-(methylsulfonyl)benzoate

Methyl 2-Methyl-4-(methylsulfonyl)benzoate

C10H12O4S (228.0456)


   

3-(3-Furyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

3-(3-Furyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

C12H8N2O3 (228.0535)


   

5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine

5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine

C9H7F3N4 (228.0623)


   

3-Hydroxy-5-methylphenyl benzoate

3-Hydroxy-5-methylphenyl benzoate

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

Benzoic acid,4-(4-methylphenoxy)-

Benzoic acid,4-(4-methylphenoxy)-

C14H12O3 (228.0786)


   

2-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID

2-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID

C14H12O3 (228.0786)


   

2-methoxy-5-[(E)-prop-1-enyl]benzenesulfonic acid

2-methoxy-5-[(E)-prop-1-enyl]benzenesulfonic acid

C10H12O4S (228.0456)


   

3-chloro-1-(2,4-dimethoxyphenyl)propan-1-one

3-chloro-1-(2,4-dimethoxyphenyl)propan-1-one

C11H13ClO3 (228.0553)


   

DEHYDROEPIANDROSTERONEACETATE

DEHYDROEPIANDROSTERONEACETATE

C14H12O3 (228.0786)


   

3-methoxy-biphenyl-4-carboxylic acid

3-methoxy-biphenyl-4-carboxylic acid

C14H12O3 (228.0786)


   

2-methoxy-biphenyl-4-carboxylic acid

2-methoxy-biphenyl-4-carboxylic acid

C14H12O3 (228.0786)


   

4-Methoxy-3-biphenylcarboxylic acid

4-Methoxy-3-biphenylcarboxylic acid

C14H12O3 (228.0786)


   

Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate

Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate

C10H12O6 (228.0634)


   

(4-Phenoxyphenyl)acetic acid

(4-Phenoxyphenyl)acetic acid

C14H12O3 (228.0786)


   

methyl 2-(4-methylphenyl)sulfonylacetate

methyl 2-(4-methylphenyl)sulfonylacetate

C10H12O4S (228.0456)


   

Ethyl 3-chloro-4-ethoxybenzoate

Ethyl 3-chloro-4-ethoxybenzoate

C11H13ClO3 (228.0553)


   

4-(3-methylphenoxy)benzoic acid

4-(3-methylphenoxy)benzoic acid

C14H12O3 (228.0786)


   

TERT-BUTYL (5-CHLOROPYRIDIN-2-YL)CARBAMATE

TERT-BUTYL (5-CHLOROPYRIDIN-2-YL)CARBAMATE

C10H13ClN2O2 (228.0666)


   

TERT-BUTYL (2-CHLOROPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-CHLOROPYRIDIN-3-YL)CARBAMATE

C10H13ClN2O2 (228.0666)


   

TERT-BUTYL (4-CHLOROPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (4-CHLOROPYRIDIN-3-YL)CARBAMATE

C10H13ClN2O2 (228.0666)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one

4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one

C10H7F3N2O (228.051)


   

METHYL 2-(4-(METHYLSULFONYL)PHENYL)ACETATE

METHYL 2-(4-(METHYLSULFONYL)PHENYL)ACETATE

C10H12O4S (228.0456)


   

tert-Butyl (5-formyl-1,3-thiazol-2-yl)carbamate

tert-Butyl (5-formyl-1,3-thiazol-2-yl)carbamate

C9H12N2O3S (228.0569)


   

1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

C10H7F3N2O (228.051)


   

3-methoxy-biphenyl-3-carboxylic acid

3-methoxy-biphenyl-3-carboxylic acid

C14H12O3 (228.0786)


   

2-(3-methoxyphenoxy)benzaldehyde

2-(3-methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID

N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID

C9H12N2O3S (228.0569)


   

2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid

2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid

C8H12N4O2S (228.0681)


   

N-amino-N-[4-(methanesulfonamido)phenyl]methanimidamide

N-amino-N-[4-(methanesulfonamido)phenyl]methanimidamide

C8H12N4O2S (228.0681)


   

2-Phenoxyphenylacetic acid

2-Phenoxyphenylacetic acid

C14H12O3 (228.0786)


   

1,8-Octane diisothiocyanate

1,8-Octane diisothiocyanate

C10H16N2S2 (228.0755)


   
   

TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBAMATE

C10H13ClN2O2 (228.0666)


   

2,5-Diethoxybenzoyl chloride

2,5-Diethoxybenzoyl chloride

C11H13ClO3 (228.0553)


   

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

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

C14H12O3 (228.0786)


   

Phenol,3-methoxy-, 1-benzoate

Phenol,3-methoxy-, 1-benzoate

C14H12O3 (228.0786)


   

(3-Butoxy-5-chlorophenyl)boronic acid

(3-Butoxy-5-chlorophenyl)boronic acid

C10H14BClO3 (228.0724)


   

(5-BUTOXY-2-CHLOROPHENYL)BORONIC ACID

(5-BUTOXY-2-CHLOROPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

(2-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

(2-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

(3-Butoxy-4-chlorophenyl)boronic acid

(3-Butoxy-4-chlorophenyl)boronic acid

C10H14BClO3 (228.0724)


   

(4-CHLORO-3-ISOBUTOXYPHENYL)BORONIC ACID

(4-CHLORO-3-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

(4-CHLORO-2-ISOBUTOXYPHENYL)BORONIC ACID

(4-CHLORO-2-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BClO3 (228.0724)


   

(2-Butoxy-4-chlorophenyl)boronic acid

(2-Butoxy-4-chlorophenyl)boronic acid

C10H14BClO3 (228.0724)


   

4-(4-Methoxyphenoxy)benzaldehyde

4-(4-Methoxyphenoxy)benzaldehyde

C14H12O3 (228.0786)


   

2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide

2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide

C10H7F3N2O (228.051)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

4-Acetyldiphenyl Sulfide

4-Acetyldiphenyl Sulfide

C14H12OS (228.0609)


   

N-(3-Chlorophenyl)-N2-(2-hydroxyethyl)glycinamide

N-(3-Chlorophenyl)-N2-(2-hydroxyethyl)glycinamide

C10H13ClN2O2 (228.0666)


   

2-(2-HYDROXYETHYLAMINO)-N-(4-CHLOROPHENYL)ACETAMIDE

2-(2-HYDROXYETHYLAMINO)-N-(4-CHLOROPHENYL)ACETAMIDE

C10H13ClN2O2 (228.0666)


   

3-phenoxyphenylacetic acid

3-phenoxyphenylacetic acid

C14H12O3 (228.0786)


   

Poly(ethylene isophthalate)

Poly(ethylene isophthalate)

C10H12O6 (228.0634)


   

4-[(Amidinothio)methyl]styrene hydrochloride

4-[(Amidinothio)methyl]styrene hydrochloride

C10H13ClN2S (228.0488)


   

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

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

C14H12O3 (228.0786)


   

1-beta-D-Ribofuranosyl-4(1H)-pyrimidinone

1-beta-D-Ribofuranosyl-4(1H)-pyrimidinone

C9H12N2O5 (228.0746)


   

4-Methoxy-2-(methylsulphonyl)acetophenone

4-Methoxy-2-(methylsulphonyl)acetophenone

C10H12O4S (228.0456)


   

mecoprop-methyl

mecoprop-methyl

C11H13ClO3 (228.0553)


   

ethyl 3-(2,5-difluorophenyl)-3-oxopropanoate

ethyl 3-(2,5-difluorophenyl)-3-oxopropanoate

C11H10F2O3 (228.0598)


   

2,4-Diamino-6-(hydroxymethyl)pteridine hydrochloride

2,4-Diamino-6-(hydroxymethyl)pteridine hydrochloride

C7H9ClN6O (228.0526)


   

4-(Isopropylsulfonyl)benzeneboronic acid

4-(Isopropylsulfonyl)benzeneboronic acid

C9H13BO4S (228.0628)


   

2-(2-chloro-5-methylphenoxy)propanehydrazide

2-(2-chloro-5-methylphenoxy)propanehydrazide

C10H13ClN2O2 (228.0666)


   

2-(2-furoyl)-4(5)-(2-furanyl)-1h-imidazole

2-(2-furoyl)-4(5)-(2-furanyl)-1h-imidazole

C12H8N2O3 (228.0535)


   

(2R)-(-)-Glycidyl tosylate

(2R)-(-)-Glycidyl tosylate

C10H12O4S (228.0456)


   

1-Bromomethyladamantane

1-Bromomethyladamantane

C11H17Br (228.0514)


   

3-Hydroxy-4-benzyloxy benzaldehyde

3-Hydroxy-4-benzyloxy benzaldehyde

C14H12O3 (228.0786)


   

3-(Benzyloxy)benzoic acid

3-(Benzyloxy)benzoic acid

C14H12O3 (228.0786)


   

3-PHENYLMETHANESULFONYL-PROPIONIC ACID

3-PHENYLMETHANESULFONYL-PROPIONIC ACID

C10H12O4S (228.0456)


   

N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide

N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide

C10H13ClN2O2 (228.0666)


   

Methyl 4-hydroxy-4-biphenylcarboxylate

Methyl 4-hydroxy-4-biphenylcarboxylate

C14H12O3 (228.0786)


   

4-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE

4-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE

C10H7F3N2O (228.051)


   

4-(ISOPROPYLSULFONYL)BENZOIC ACID

4-(ISOPROPYLSULFONYL)BENZOIC ACID

C10H12O4S (228.0456)


   

5-(3-Chlorophenoxy)pentanoic acid

5-(3-Chlorophenoxy)pentanoic acid

C11H13ClO3 (228.0553)


   

4-[4-(Trifluoromethyl)phenyl]-1,3-oxazol-2-amine

4-[4-(Trifluoromethyl)phenyl]-1,3-oxazol-2-amine

C10H7F3N2O (228.051)


   

Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride

Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride

C10H13ClN2O2 (228.0666)


   

5-(5-Methyl-1H-imidazol-1-yl)-2-nitrobenzonitrile

5-(5-Methyl-1H-imidazol-1-yl)-2-nitrobenzonitrile

C11H8N4O2 (228.0647)


   

4-(2-aminophenoxy)-2-fluorobenzonitrile

4-(2-aminophenoxy)-2-fluorobenzonitrile

C13H9FN2O (228.0699)


   

3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride

3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride

C10H13ClN2O2 (228.0666)


   

N,N-dimethyl-4-sulfamoylbenzamide

N,N-dimethyl-4-sulfamoylbenzamide

C9H12N2O3S (228.0569)


   

Methyl 2-(2-chloro-6-methylphenoxy)propanoate

Methyl 2-(2-chloro-6-methylphenoxy)propanoate

C11H13ClO3 (228.0553)


   

Ethyl 2-(phenylsulfonyl)acetate

Ethyl 2-(phenylsulfonyl)acetate

C10H12O4S (228.0456)


   

2-Propanone,3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-

2-Propanone,3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-

C10H7F3N2O (228.051)


   

(4-Chloromethyl-phenoxy)acetic acid ethyl ester

(4-Chloromethyl-phenoxy)acetic acid ethyl ester

C11H13ClO3 (228.0553)


   

3-(4-methylphenoxy)benzoic acid

3-(4-methylphenoxy)benzoic acid

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

5-Pyrimidineaceticacid, 3,4-dihydro-2-(methylthio)-4-oxo-, ethyl ester

5-Pyrimidineaceticacid, 3,4-dihydro-2-(methylthio)-4-oxo-, ethyl ester

C9H12N2O3S (228.0569)


   

Benzyl 2,4-Dihydroxyphenyl Ketone

Benzyl 2,4-Dihydroxyphenyl Ketone

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

4-Methoxy-2-morpholin-4-yl-thiazole-5-carbaldehyde

4-Methoxy-2-morpholin-4-yl-thiazole-5-carbaldehyde

C9H12N2O3S (228.0569)


   

1-[1-(methylsulfonyl)-3-piperidinyl]methanamine(SALTDATA: HCl)

1-[1-(methylsulfonyl)-3-piperidinyl]methanamine(SALTDATA: HCl)

C7H17ClN2O2S (228.0699)


   

N-PIPERIDIN-4-YLMETHYL-METHANESULFONAMIDE HYDROCHLORIDE

N-PIPERIDIN-4-YLMETHYL-METHANESULFONAMIDE HYDROCHLORIDE

C7H17ClN2O2S (228.0699)


   

tert-butyl4-chloropyridin-2-ylcarbamate

tert-butyl4-chloropyridin-2-ylcarbamate

C10H13ClN2O2 (228.0666)


   

Methyl 5-(3-cyanophenyl)-1,2-oxazole-3-carboxylate

Methyl 5-(3-cyanophenyl)-1,2-oxazole-3-carboxylate

C12H8N2O3 (228.0535)


   

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

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

C14H12O3 (228.0786)


   

(3-Chloro-4-propoxy-phenyl)-acetic acid

(3-Chloro-4-propoxy-phenyl)-acetic acid

C11H13ClO3 (228.0553)


   

5-Deoxyuridine

5-Deoxyuridine

C9H12N2O5 (228.0746)


   

Phosphonol

Phosphonol

C6H17N2O3PS (228.0697)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents

   

2-Phenyl-2-(2-pyridyl)thioacetamide

2-Phenyl-2-(2-pyridyl)thioacetamide

C13H12N2S (228.0721)


   

3,7-Diaminophenothiazin-5-ium

3,7-Diaminophenothiazin-5-ium

C12H10N3S+ (228.0595)


   

N-[4-(methanesulfonamido)phenyl]acetamide

N-[4-(methanesulfonamido)phenyl]acetamide

C9H12N2O3S (228.0569)


   

10-Methyl-3-phenothiazinamine

10-Methyl-3-phenothiazinamine

C13H12N2S (228.0721)


   

2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole

2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole

C13H12N2S (228.0721)


   

Carlosic acid

Carlosic acid

C10H12O6 (228.0634)


A tetronic acid derivative that is furan-2(5H)-one which is substituted at positions 3, 4, and 5 by butanoyl, hydroxy, and carboxymethyl groups, respectively (the S enantiomer).

   

2-Hydroxy-3,4,5-trimethoxybenzoic acid

2-Hydroxy-3,4,5-trimethoxybenzoic acid

C10H12O6 (228.0634)


   

Anthracene-2,3-dicarbonitrile

Anthracene-2,3-dicarbonitrile

C16H8N2 (228.0687)


   

2-(butylthio)-4-oxo-1H-pyrimidine-6-carboxylic acid

2-(butylthio)-4-oxo-1H-pyrimidine-6-carboxylic acid

C9H12N2O3S (228.0569)


   

5,6-Dihydroxyphenazin-1(5H)-one

5,6-Dihydroxyphenazin-1(5H)-one

C12H8N2O3 (228.0535)


   

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

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

C14H12O3 (228.0786)


   

N-Phenylbenzenecarbothiohydrazide

N-Phenylbenzenecarbothiohydrazide

C13H12N2S (228.0721)


   

3-Methanesulfonyl-benzoic acid ethyl ester

3-Methanesulfonyl-benzoic acid ethyl ester

C10H12O4S (228.0456)


   

8-Hydroxy-2-oxa-bicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid

8-Hydroxy-2-oxa-bicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid

C10H12O6 (228.0634)


   

Benzylparaben

Benzyl parahydroxybenzoate

C14H12O3 (228.0786)


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 (228.0786)


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 (228.0786)


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 (228.0786)


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.

   

AIDS-113822

1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidine-2,4-dione

C9H12N2O5 (228.0746)


D009676 - Noxae > D000963 - Antimetabolites COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine. 2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine.

   

trioxsalen

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

C14H12O3 (228.0786)


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 (228.0786)


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].

   

L-Serine-phosphoethanolamine

L-Serine-phosphoethanolamine

C5H13N2O6P (228.0511)


   

(2E,4Z,7S)-7-ammonio-5-formyl-2-hydroxyocta-2,4-dienedioate

(2E,4Z,7S)-7-ammonio-5-formyl-2-hydroxyocta-2,4-dienedioate

C9H10NO6- (228.0508)


   

(E,2S)-2-azaniumyl-7-hydroxy-4-[(E)-2-oxidoethenyl]-6,7-dioxohept-4-enoate

(E,2S)-2-azaniumyl-7-hydroxy-4-[(E)-2-oxidoethenyl]-6,7-dioxohept-4-enoate

C9H10NO6- (228.0508)


   

(E)-2-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]but-2-enedioic acid

(E)-2-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]but-2-enedioic acid

C10H12O6 (228.0634)


   

(2R)-2-amino-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropanoic acid

(2R)-2-amino-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropanoic acid

C5H13N2O6P (228.0511)


   

D-serine-phosphoethanolamine

D-serine-phosphoethanolamine

C5H13N2O6P (228.0511)


   

(1S,4R)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohex-2-ene-1-carboxylic acid

(1S,4R)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohex-2-ene-1-carboxylic acid

C10H12O6 (228.0634)


   

trihydroxystilbene

trihydroxystilbene

C14H12O3 (228.0786)


   

(C10-H12-O4-S)n-

(C10-H12-O4-S)n-

C10H12O4S (228.0456)


   

Tricyclo-decan-9-yl-xanthogenate (racemate)

Tricyclo-decan-9-yl-xanthogenate (racemate)

C11H16OS2 (228.0643)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D006133 - Growth Substances > D006131 - Growth Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid methyl ester

3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid methyl ester

C9H12N2O3S (228.0569)


   

8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid

8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid

C10H12O6 (228.0634)


   

2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-

2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-

C9H12N2O5 (228.0746)


   

(2E,4Z,6S)-6-ammonio-2-hydroxy-4-(2-oxoethylidene)hept-2-enedioate

(2E,4Z,6S)-6-ammonio-2-hydroxy-4-(2-oxoethylidene)hept-2-enedioate

C9H10NO6- (228.0508)


   

Benzoic acid 3-hydroxybenzyl ester

Benzoic acid 3-hydroxybenzyl ester

C14H12O3 (228.0786)


   

6-Hydroxy-2,3,4-trimethoxybenzoic acid

6-Hydroxy-2,3,4-trimethoxybenzoic acid

C10H12O6 (228.0634)


   

3-Cyano-5,5-dimethoxycarbonyl-N-methylisoxazolidine

3-Cyano-5,5-dimethoxycarbonyl-N-methylisoxazolidine

C9H12N2O5 (228.0746)


   

(Z)-3-(dihydroxymethylidene)-7-methyl-2,6-dioxooct-4-enoic acid

(Z)-3-(dihydroxymethylidene)-7-methyl-2,6-dioxooct-4-enoic acid

C10H12O6 (228.0634)


   

2-(5-amino-4-cyano-1H-imidazol-1-yl)benzoic acid

2-(5-amino-4-cyano-1H-imidazol-1-yl)benzoic acid

C11H8N4O2 (228.0647)


   

2-(2,3,5-Trihydroxy-4-methoxyphenyl)propanoic acid

2-(2,3,5-Trihydroxy-4-methoxyphenyl)propanoic acid

C10H12O6 (228.0634)


   

N,N-Dimethyl-N-(2-(methylsulfonyl)pyrimidin-5-YL)formimidamide

N,N-Dimethyl-N-(2-(methylsulfonyl)pyrimidin-5-YL)formimidamide

C8H12N4O2S (228.0681)


   

6-Methyl-2-(methylthio)-4-pyrimidinol, TMS derivative

6-Methyl-2-(methylthio)-4-pyrimidinol, TMS derivative

C9H16N2OSSi (228.0753)


   

1,1-Dichloro-1-trimethylsilyl-2-pentanol

1,1-Dichloro-1-trimethylsilyl-2-pentanol

C8H18Cl2OSi (228.0504)


   

1,1-Dichloro-2-trimethylsilyloxypentane

1,1-Dichloro-2-trimethylsilyloxypentane

C8H18Cl2OSi (228.0504)


   

trioxsalen

trioxsalen

C14H12O3 (228.0786)


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-[(2-Aminoethoxy)(hydroxy)phosphoryl]-L-serine

O-[(2-Aminoethoxy)(hydroxy)phosphoryl]-L-serine

C5H13N2O6P (228.0511)


   
   

Serine phosphoethanolamine

Serine phosphoethanolamine

C5H13N2O6P (228.0511)


The O-phosphoethanolamine derivative of serine.

   

2-Ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate

2-Ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate

C5H13N2O6P (228.0511)


   

o-Tolyl salicylate

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

C14H12O3 (228.0786)


   

L-serine phosphoethanolamine dizwitterion

L-serine phosphoethanolamine dizwitterion

C5H13N2O6P (228.0511)


Zwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; major species at pH 7.3.

   

serine phosphoethanolamine dizwitterion

serine phosphoethanolamine dizwitterion

C5H13N2O6P (228.0511)


Dizwitterionic form of serine phosphoethanolamine having anionic carboxy and phosphate groups and both amino groups protonated.

   

Deoxypseudouridine

Deoxypseudouridine

C9H12N2O5 (228.0746)


Deoxypseudouridine is a nucleoside analog.

   

(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 (228.0786)


   

4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12N2O5 (228.0746)


   

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 (228.0786)


   

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 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

4-hydroxy-1-[(2s,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-hydroxy-1-[(2s,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12N2O5 (228.0746)


   

6-hydroxy-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyran-2-one

6-hydroxy-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyran-2-one

C10H12O6 (228.0634)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

2,4,4'-trihydroxystilbene

NA

C14H12O3 (228.0786)


{"Ingredient_id": "HBIN004215","Ingredient_name": "2,4,4'-trihydroxystilbene","Alias": "NA","Ingredient_formula": "C14H12O3","Ingredient_Smile": "C1=CC(=CC=C1C=CC2=C(C=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21833","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2-hydroxyphenyl)methyl benzoate

benzoic acid (2-hydroxyphenyl)methyl ester; benzoic acid (2-hydroxybenzyl) ester

C14H12O3 (228.0786)


{"Ingredient_id": "HBIN005823","Ingredient_name": "(2-hydroxyphenyl)methyl benzoate","Alias": "benzoic acid (2-hydroxyphenyl)methyl ester; benzoic acid (2-hydroxybenzyl) ester","Ingredient_formula": "C14H12O3","Ingredient_Smile": "C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2O","Ingredient_weight": "228.24 g/mol","OB_score": "79.02599998","CAS_id": "NA","SymMap_id": "SMIT11908","TCMID_id": "NA","TCMSP_id": "MOL010945","TCM_ID_id": "NA","PubChem_id": "12731045","DrugBank_id": "NA"}

   

(5r,8r)-1,6,9,13-tetraoxadispiro[4.2.4.2]-tetradecane-2,10-dione

NA

C10H12O6 (228.0634)


{"Ingredient_id": "HBIN011913","Ingredient_name": "(5r,8r)-1,6,9,13-tetraoxadispiro[4.2.4.2]-tetradecane-2,10-dione","Alias": "NA","Ingredient_formula": "C10H12O6","Ingredient_Smile": "C1CC2(COC3(CCC(=O)O3)CO2)OC1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21193","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylic acid

6-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylic acid

C12H8N2O3 (228.0535)


   

3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

C14H12O3 (228.0786)


   

(2r)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

(2r)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C14H12O3 (228.0786)


   

7-[(3-methylbuta-1,3-dien-1-yl)oxy]chromen-2-one

7-[(3-methylbuta-1,3-dien-1-yl)oxy]chromen-2-one

C14H12O3 (228.0786)


   

1-methyl-4-(methylsulfanyl)-9h-pyrido[3,4-b]indole

1-methyl-4-(methylsulfanyl)-9h-pyrido[3,4-b]indole

C13H12N2S (228.0721)


   

(1s,3s,4s,7r,10s,11s)-3,10-dihydroxy-10-(hydroxymethyl)-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

(1s,3s,4s,7r,10s,11s)-3,10-dihydroxy-10-(hydroxymethyl)-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

C10H12O6 (228.0634)


   

7-{[(1e)-3-methylbuta-1,3-dien-1-yl]oxy}chromen-2-one

7-{[(1e)-3-methylbuta-1,3-dien-1-yl]oxy}chromen-2-one

C14H12O3 (228.0786)


   

methyl 2-methoxy-6-(penta-2,4-diyn-1-yl)benzoate

methyl 2-methoxy-6-(penta-2,4-diyn-1-yl)benzoate

C14H12O3 (228.0786)


   

1-hydroxy-4-methylpyrrolo[3,4-b]quinoline-3,9-dione

1-hydroxy-4-methylpyrrolo[3,4-b]quinoline-3,9-dione

C12H8N2O3 (228.0535)


   

2-methoxy-6-[(1e)-2-phenylethenyl]pyran-4-one

2-methoxy-6-[(1e)-2-phenylethenyl]pyran-4-one

C14H12O3 (228.0786)


   

3-hydroxy-2-methyl-[1,1'-biphenyl]-4-carboxylic acid

3-hydroxy-2-methyl-[1,1'-biphenyl]-4-carboxylic acid

C14H12O3 (228.0786)


   

5,6-dihydroxyphenazin-1-one

5,6-dihydroxyphenazin-1-one

C12H8N2O3 (228.0535)


   

2-(1-chloro-3-hydroxyprop-1-en-2-yl)-4-methoxy-5-methylphenol

2-(1-chloro-3-hydroxyprop-1-en-2-yl)-4-methoxy-5-methylphenol

C11H13ClO3 (228.0553)


   

(1r,11r)-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-triene-3,9-dione

(1r,11r)-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-triene-3,9-dione

C14H12O3 (228.0786)


   

2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,6-diol

2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,6-diol

C14H12O3 (228.0786)


   

2-[(1z)-1-chloro-3-hydroxyprop-1-en-2-yl]-4-methoxy-5-methylphenol

2-[(1z)-1-chloro-3-hydroxyprop-1-en-2-yl]-4-methoxy-5-methylphenol

C11H13ClO3 (228.0553)


   

(2s)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

(2s)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

6-hydroxy-3-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyran-2-one

6-hydroxy-3-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyran-2-one

C10H12O6 (228.0634)


   

1-hydroxy-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-hydroxy-9h-pyrido[3,4-b]indole-3-carboxylic acid

C12H8N2O3 (228.0535)


   

(3r,3as,6ar)-6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

(3r,3as,6ar)-6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

C10H12O6 (228.0634)


   

2-isopropylfuro[3,2-g]chromen-7-one

2-isopropylfuro[3,2-g]chromen-7-one

C14H12O3 (228.0786)


   

6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

C10H12O6 (228.0634)


   

2-amino-6-hydroxyphenoxazin-3-one

2-amino-6-hydroxyphenoxazin-3-one

C12H8N2O3 (228.0535)


   

2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C14H12O3 (228.0786)


   

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

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

C14H12O3 (228.0786)


   

2-hydroxy-5-[(4-hydroxyphenyl)methyl]benzaldehyde

2-hydroxy-5-[(4-hydroxyphenyl)methyl]benzaldehyde

C14H12O3 (228.0786)


   

4,9-dimethoxynaphtho[2,3-b]furan

4,9-dimethoxynaphtho[2,3-b]furan

C14H12O3 (228.0786)


   

2-methylimidazo[1,5-b]isoquinoline-1,3,5-trione

2-methylimidazo[1,5-b]isoquinoline-1,3,5-trione

C12H8N2O3 (228.0535)


   

4-hydroxy-3-[(4-hydroxyphenyl)methyl]benzaldehyde

4-hydroxy-3-[(4-hydroxyphenyl)methyl]benzaldehyde

C14H12O3 (228.0786)


   

3,10-dihydroxy-10-(hydroxymethyl)-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

3,10-dihydroxy-10-(hydroxymethyl)-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

C10H12O6 (228.0634)


   

7-acetyl-4-methylazulene-1-carboxylic acid

7-acetyl-4-methylazulene-1-carboxylic acid

C14H12O3 (228.0786)


   

[(2s,4r)-4-butanoyl-3,5-dioxooxolan-2-yl]acetic acid

[(2s,4r)-4-butanoyl-3,5-dioxooxolan-2-yl]acetic acid

C10H12O6 (228.0634)


   

(4-butanoyl-3,5-dioxooxolan-2-yl)acetic acid

(4-butanoyl-3,5-dioxooxolan-2-yl)acetic acid

C10H12O6 (228.0634)


   

(3r,3ar,6as)-6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

(3r,3ar,6as)-6a-(hydroxymethyl)-dihydro-2h-spiro[furo[3,2-b]furan-3,3'-oxolane]-5,5'-dione

C10H12O6 (228.0634)


   

3-[5-(2-carboxyethyl)-1,4-dioxin-2-yl]propanoic acid

3-[5-(2-carboxyethyl)-1,4-dioxin-2-yl]propanoic acid

C10H12O6 (228.0634)