Exact Mass: 306.06742440000005

Exact Mass Matches: 306.06742440000005

Found 500 metabolites which its exact mass value is equals to given mass value 306.06742440000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cimitin

(2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-g][1]benzopyran-5-one

C16H18O6 (306.11033280000004)


Cimifugin is an oxacycle and an organic heterotricyclic compound. Cimifugin is a natural product found in Eranthis cilicica, Ostericum grosseserratum, and other organisms with data available. Cimifugin (Cimitin) is a bioactive component of Cimicifuga racemosa, a Chinese herb. Cimifugin suppresses allergic inflammation by reducing epithelial derived initiative key factors via regulating tight junctions[1]. Cimifugin reduces the migration and chemotaxis of RAW264.7 cells and inhibits the release of inflammatory factors and activation of MAPKs and NF-κB signaling pathways induced by LPS[2]. Cimifugin (Cimitin) is a bioactive component of Cimicifuga racemosa, a Chinese herb. Cimifugin suppresses allergic inflammation by reducing epithelial derived initiative key factors via regulating tight junctions[1]. Cimifugin reduces the migration and chemotaxis of RAW264.7 cells and inhibits the release of inflammatory factors and activation of MAPKs and NF-κB signaling pathways induced by LPS[2].

   

Fluconazole

2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol

C13H12F2N6O (306.10406059999997)


Fluconazole is only found in individuals that have used or taken this drug. It is a triazole antifungal agent that is used to treat oropharyngeal candidiasis and cryptococcal meningitis in AIDS. [PubChem]Fluconazole interacts with 14-α demethylase, a cytochrome P-450 enzyme necessary to convert lanosterol to ergosterol. As ergosterol is an essential component of the fungal cell membrane, inhibition of its synthesis results in increased cellular permeability causing leakage of cellular contents. Fluconazole may also inhibit endogenous respiration, interact with membrane phospholipids, inhibit the transformation of yeasts to mycelial forms, inhibit purine uptake, and impair triglyceride and/or phospholipid biosynthesis. J - Antiinfectives for systemic use > J02 - Antimycotics for systemic use > J02A - Antimycotics for systemic use > J02AC - Triazole and tetrazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(+)-Gallocatechin

(2R,3S)-3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739494)


Widespread in plants; found especies in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. Gallocatechin is found in many foods, some of which are broad bean, broccoli, quince, and common grape. (+)-Gallocatechin is found in adzuki bean. (+)-Gallocatechin is widespread in plants; found especially in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

12-Hydroxyjasmonate sulfate

2-[3-oxo-2-(5-sulfooxypent-2-enyl)cyclopentyl]acetic acid

C12H18O7S (306.07731980000005)


   

Uridine 2',3'-cyclic phosphate

1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11N2O8P (306.02530160000003)


Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.

   

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

C14H10O8 (306.037566)


2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate is part of the Flavonoid metabolism pathway. It is a substrate for: Pirin.

   

Leucocyanidin

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739494)


Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=480-17-1 (retrieved 2024-09-18) (CAS RN: 480-17-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

4-Carboxy-4-sulfoazobenzene

4-Carboxy-4-sulfoazobenzene

C13H10N2O5S (306.031041)


   

Isoprothiolane sulfoxide

Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester, 5-oxide

C12H18O5S2 (306.0595618)


   

Kinobscurinone

Kinobscurinone; 4,9-Dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10,11-trione

C18H10O5 (306.052821)


An organic heterotetracyclic compound that is 10,11-dihydro-5H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4 and 9, and oxo groups at positions 5, 10 and 11.

   

Monobromobisphenol A

3-Monobromobisphenol A

C15H15BrO2 (306.025535)


   

Glutathione amide

L-gamma-Glutamyl-L-cysteinylglycinamide

C10H18N4O5S (306.0997858)


The dicarboxylic acid monoamide arising by formal condensation of the carboxylic acid group of the glycine residue of glutathione with ammonia.

   

Phenyl 5-phospho-alpha-D-ribofuranoside

phenyl 5-phosphono-alpha-D-ribofuranoside

C11H15O8P (306.050452)


   

4-(beta-D-Ribofuranosyl)phenol 5-phosphate

4-(beta-D-Ribofuranosyl)phenol 5-phosphate

C11H15O8P (306.050452)


   

C21323

3-Hydroxy-7,8-dimethoxy-6-isopropoxy-2-naphthoate

C16H18O6 (306.11033280000004)


   

(-)-Epigallocatechin

(2R,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739494)


Widespread in plants; broad beans are an especies good source; present in green and black tea. Potential nutriceutical. Epigallocatechin is found in many foods, some of which are common hazelnut, quince, cucumber, and green bell pepper. (-)-Epigallocatechin is found in almond. (-)-Epigallocatechin is widespread in plants; broad beans are an especially good source; present in green and black tea. Potential nutriceutica CONFIDENCE standard compound; ML_ID 1 (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

Vadadustat

Vadadustat

C14H11ClN2O4 (306.0407316)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials B - Blood and blood forming organs > B03 - Antianemic preparations C78275 - Agent Affecting Blood or Body Fluid C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Vadadustat (PG-1016548) is a titratable, oral hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor[1]. Vadadustat is an erythropoiesis-stimulating agent and has the potential for anemia treatment in chronic kidney disease in vivo[1][2].

   
   

N-(4-Carboxy-4-Oxobutanoyl)-L-Cysteinylglycine

N-(4-Carboxy-4-Oxobutanoyl)-L-Cysteinylglycine

C10H14N2O7S (306.0521694)


   

delta-Citryl-d-ornithine

delta-Citryl-d-ornithine

C11H18N2O8 (306.1063108)


   

2-Naphthyl beta-D-glucopyranoside

2-Naphthyl beta-D-glucopyranoside

C16H18O6 (306.11033280000004)


   
   

(?)-GC

(2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol

C15H14O7 (306.0739494)


(-)-gallocatechin is a a gallocatechin that has (2S,3R)-configuration. It has a role as an antioxidant, a radical scavenger and a metabolite. It is an enantiomer of a (+)-gallocatechin. (-)-Gallocatechin is a natural product found in Annona muricata, Senegalia catechu, and other organisms with data available. A a gallocatechin that has (2S,3R)-configuration. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3].

   

Leucocyanidin

(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739494)


Leucocyanidin is a leucoanthocyanidin. Leucocyanidin is a natural product found in Euphorbia hirta, Koenigia coriaria, and Cassia roxburghii with data available. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-Amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulphinyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H18N2O6S (306.0885528)


gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in onion-family vegetables. gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is a constituent of onion (Allium cepa) Constituent of onion (Allium cepa). gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in garden onion, soft-necked garlic, and onion-family vegetables.

   
   

trans-O-Methylgrandmarin

13-hydroxy-8,14-dimethoxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),5,8-tetraen-4-one

C16H18O6 (306.11033280000004)


trans-O-Methylgrandmarin is found in citrus. trans-O-Methylgrandmarin is a constituent of satsuma mandarins (Citrus unshiu). Constituent of satsuma mandarins (Citrus unshiu). trans-O-Methylgrandmarin is found in citrus.

   

Musanolone C

(1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol

C19H14O4 (306.0892044)


Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol is found in fruits. Musanolone C is found in fruits. Musanolone C is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae.

   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892044)


2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Starch acetate

[4,5-Bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetic acid

C12H18O9 (306.0950778)


Many uses in processed foods including stabilizer, thickener, moisture control, flavour modifier, release/antisticking agent and firming agent

   

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphuric acid

C11H14O8S (306.0409364)


4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate belongs to the family of Hydroxy Fatty Acids. These are fatty acids in which the chain bears an hydroxyl group.

   

Dehydrowarfarin

4-hydroxy-3-[(1E)-3-oxo-1-phenylbut-1-en-1-yl]-2H-chromen-2-one

C19H14O4 (306.0892044)


Dehydrowarfarin is a metabolite of warfarin. Warfarin (also known under the brand names Coumadin, Jantoven, Marevan, Lawarin, Waran, and Warfant) is an anticoagulant normally used in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body respectively. It was initially introduced in 1948 as a pesticide against rats and mice and is still used for this purpose, although more potent poisons such as brodifacoum have since been developed. (Wikipedia)

   

6-O-Desmethyl-mycophenolic acid

6-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid

C16H18O6 (306.11033280000004)


6-O-Desmethyl-mycophenolic acid is a metabolite of mycophenolic acid. Mycophenolic acid or mycophenolate is an immunosuppressant drug used to prevent rejection in organ transplantation. It inhibits an enzyme needed for the growth of T cells and B cells. It was initially marketed as the prodrug mycophenolate mofetil (MMF) to improve oral bioavailability. More recently, the salt mycophenolate sodium has also been introduced. Mycophenolic acid is commonly marketed under the trade names CellCept and Myfortic. (Wikipedia)

   

4-hydroxy-5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid

4-Hydroxy-5-[4-hydroxy-3-(sulphooxy)phenyl]pentanoic acid

C11H14O8S (306.0409364)


4-hydroxy-5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

   

4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid 4'-sulfate

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulphuric acid

C11H14O8S (306.0409364)


   

4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid sulfate

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid sulphuric acid

C11H14O8S (306.0409364)


   

2-Hydroxy-1-naphthaldehyde salicyloylhydrazone

2-hydroxy-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

C18H14N2O3 (306.10043740000003)


   

3-Ethylphenylsulfate

3-Ethylphenylsulphuric acid

C16H18O4S (306.0925748)


   

Propylenediamine tetra-acetic acid

2-({1-[bis(carboxymethyl)amino]propan-2-yl}(carboxymethyl)amino)acetic acid

C11H18N2O8 (306.1063108)


   

Calycin

3-(3-hydroxy-5-oxo-4-phenyl-2,5-dihydrofuran-2-ylidene)-2,3-dihydro-1-benzofuran-2-one

C18H10O5 (306.052821)


   

Cimifugin

2,3-Dihydro-7-hydroxymethyl-2-(1-hydroxy-1-methylethyl)-4-methoxy-5h-furo-[3,2-g]-[1]-benzopyran-5-one

C16H18O6 (306.11033280000004)


   

3'-Deoxythymidine-5'-monophosphate

{[5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid

C10H15N2O7P (306.061685)


   

Dictyostelium

1-((3,5-Dichloro)-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone

C13H16Cl2O4 (306.0425596)


   

Monoacetyldapsone hydroxylamine

N-{4-[4-(hydroxyamino)benzenesulfonyl]phenyl}acetamide

C14H14N2O4S (306.06742440000005)


   

N4-Acetylsulfamonomethoxine

N-{4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide

C13H14N4O3S (306.0786574)


   

Quinocetone

3-methyl-1-oxo-2-(3-phenylprop-2-enoyl)-1,4-dihydro-1lambda5-quinoxalin-1-ylium-4-olate

C18H14N2O3 (306.10043740000003)


   

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

2-[(4-Phenoxybenzenesulphonyl)methyl]thiirane

C15H14O3S2 (306.03843340000003)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-hydroxy-3-methyl-1,2,3,4,7,12-hexahydrotetraphene-1,7,12-trione

C19H14O4 (306.0892044)


   

4-Gallocatechol

(2S,3R)-(-)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O7 (306.0739494)


Ent-gallocatechin, also known as (2s,3r)-flavan-3,3,4,5,5,7-hexol or (2s,3r)-gallocatechin, is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Ent-gallocatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-gallocatechin can be found in common grape and tea, which makes ent-gallocatechin a potential biomarker for the consumption of these food products.

   

gamma-L-Glutamyl-S-(1-propenyl)-cysteine sulfoxide

(2S)-2-amino-4-{[(1R)-1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl]carbamoyl}butanoic acid

C11H18N2O6S (306.0885528)


Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide can be found in garden onion, which makes gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide a potential biomarker for the consumption of this food product.

   

Leucocyanidin

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739494)


Leucocyanidin, also known as 3,3,4,4,5,7-flavanhexol or resivit, is a member of the class of compounds known as catechins. Catechins are compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol. Thus, leucocyanidin is considered to be a flavonoid lipid molecule. Leucocyanidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Leucocyanidin can be found in a number of food items such as climbing bean, black mulberry, corn salad, and caraway, which makes leucocyanidin a potential biomarker for the consumption of these food products. Leucocyanidin is a colorless chemical compound that is a member of the class of natural products known as leucoanthocyanidins . Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

(+)-Gallocatechin

4-{1-Butyl-9-[1-(4,6-dimethyl-pyrimidine-5-carbonyl)-4-methyl-piperidin-4-yl]-2-oxo-3,0-diaza-spiro[5.5]undec-3-ylmethyl}-piperidine-1-carboxylic acid methyl ester

C15H14O7 (306.0739494)


Gallocatechin is a catechin that is a flavan substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7 (the trans isomer). It is isolated from Acacia mearnsii. It has a role as a metabolite. It is a catechin and a flavan-3,3,4,5,5,7-hexol. (+)-Gallocatechin is a natural product found in Saxifraga cuneifolia, Quercus dentata, and other organisms with data available. See also: Cianidanol (related); Crofelemer (monomer of); Green tea leaf (part of). Widespread in plants; found especies in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. Gallocatechin is found in many foods, some of which are broad bean, broccoli, quince, and common grape. (+)-Gallocatechin is found in adzuki bean. (+)-Gallocatechin is widespread in plants; found especially in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. A gallocatechin that has (2R,3S)-configuration. It is found in green tea and bananas. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

(-)-Epigallocatechin

(-)-epigallocatechol;3,3?,4?,5,5?,7-flavanhexol;5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis

C15H14O7 (306.0739494)


(-)-epigallocatechin is a flavan-3,3,4,5,5,7-hexol having (2R,3R)-configuration. It has a role as an antioxidant, a plant metabolite and a food component. It is a flavan-3,3,4,5,5,7-hexol and a catechin. It is an enantiomer of a (+)-epigallocatechin. Epigallocatechin is a natural product found in Salacia chinensis, Quercus glauca, and other organisms with data available. Epigallocatechin is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Crofelemer (monomer of). Widespread in plants; broad beans are an especies good source; present in green and black tea. Potential nutriceutical. Epigallocatechin is found in many foods, some of which are common hazelnut, quince, cucumber, and green bell pepper. (-)-Epigallocatechin is found in almond. (-)-Epigallocatechin is widespread in plants; broad beans are an especially good source; present in green and black tea. Potential nutriceutica A flavan-3,3,4,5,5,7-hexol having (2R,3R)-configuration. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   
   
   
   
   

(-)-12-Methoxy-2,3-dihydrocitromycetin

(-)-12-Methoxy-2,3-dihydrocitromycetin

C15H14O7 (306.0739494)


   
   
   
   
   
   

5-(Hydroxymethyl)-6-(3,5-dimethoxy-4-hydroxyphenyl)-8-oxabicyclo[3.2.1]octa-3-ene-2-one

5-(Hydroxymethyl)-6-(3,5-dimethoxy-4-hydroxyphenyl)-8-oxabicyclo[3.2.1]octa-3-ene-2-one

C16H18O6 (306.11033280000004)


   

Songaglabrene

2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one

C18H10O5 (306.052821)


   

3,4-Methylenedioxyfurano[2,3:6,7]aurone

3,4-Methylenedioxyfurano [ 2",3":6,7 ] aurone

C18H10O5 (306.052821)


   
   
   

Melacacidin

(2R,3R,4R) -3,4,7,8,3,4-Hexahydroxyflavan

C15H14O7 (306.0739494)


   

Isomelacacidin

7,8,3,4-Tetrahydroxy-2,3-cis-flavan-3,4-trans-diol

C15H14O7 (306.0739494)


   

Robinetinidol-4alpha-ol

[ 2R, (+) ] -3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3beta,4alpha,7-triol

C15H14O7 (306.0739494)


   

Catechin-4beta-ol

Catechin-4beta-ol

C15H14O7 (306.0739494)


   

Mesquitol-4beta-ol

(2R,3S,4S) -3,4,7,8,3,4-Hexahydroxyflavan

C15H14O7 (306.0739494)


   

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892044)


   

2-(3,4-Dihydroxyphenyl)naphthalic anhydride

2-(3,4-Dihydroxyphenyl)naphthalic anhydride

C18H10O5 (306.052821)


   

Methyl brevifolin carboxylate

Methyl brevifolin carboxylate

C14H10O8 (306.037566)


   

Neoduleen

6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran

C18H10O5 (306.052821)


   

1-(4-methoxyphenyl)-3-(thiomorpholin-4-yl)pyrrolidine-2,5-dione

1-(4-methoxyphenyl)-3-(thiomorpholin-4-yl)pyrrolidine-2,5-dione

C15H18N2O3S (306.1038078)


   

gallocatechol

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R,3S)-rel-

C15H14O7 (306.0739494)


(-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   
   

4-{3-[3-(trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

4-{3-[3-(trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

C14H9F3N4O (306.072842)


   
   
   
   
   
   
   
   

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

C9H11N2O8P (306.02530160000003)


   

8-(3-hydroxy-isovaleroyl)-5,7-dimethoxycoumarin

8-(3-hydroxy-isovaleroyl)-5,7-dimethoxycoumarin

C16H18O6 (306.11033280000004)


   

8alpha-acetoxy-3alpha,4alpha-epoxy-1alpha-hydroxyguai-9,11(13)-dien-6alpha,12-olide

8alpha-acetoxy-3alpha,4alpha-epoxy-1alpha-hydroxyguai-9,11(13)-dien-6alpha,12-olide

C16H18O6 (306.11033280000004)


   

3,5-Dihydroxy-1H,3H-2-benzopyrano[6,5,4-mna]xanthene-1-one

3,5-Dihydroxy-1H,3H-2-benzopyrano[6,5,4-mna]xanthene-1-one

C18H10O5 (306.052821)


   
   
   

gallocatechin

(-)-Gallocatechin

C15H14O7 (306.0739494)


A catechin that is a flavan substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7 (the trans isomaer). It is isolated from Acacia mearnsii. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

3,4-dihydroxy-5-phenyl-naphthalene-1,8-dicarboxylic acid anhydride|3,4-Dihydroxy-5-phenylnaphthalsaeureanhydrid|5,6-Dihydroxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione|5,6-dihydroxy-7-phenyl-3H-benzo[de]isochromene-1,3-dione

3,4-dihydroxy-5-phenyl-naphthalene-1,8-dicarboxylic acid anhydride|3,4-Dihydroxy-5-phenylnaphthalsaeureanhydrid|5,6-Dihydroxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione|5,6-dihydroxy-7-phenyl-3H-benzo[de]isochromene-1,3-dione

C18H10O5 (306.052821)


   

12-hydroxy-10,11-trans-dehydrocurvularin

12-hydroxy-10,11-trans-dehydrocurvularin

C16H18O6 (306.11033280000004)


   
   
   
   

1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8-(1-methylethenyl)-3H-furo[3,4-f][1]benzopyran-3-one

1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8-(1-methylethenyl)-3H-furo[3,4-f][1]benzopyran-3-one

C16H18O6 (306.11033280000004)


   

6,8-Di-O-methylcitreoisocoumarin

6,8-Di-O-methylcitreoisocoumarin

C16H18O6 (306.11033280000004)


   

(2S)-5-hydroxy-2-(1-hydroxy-4-oxocyclohexyl)-7-methoxychroman-4-one|(2S)-ongokein-4-one

(2S)-5-hydroxy-2-(1-hydroxy-4-oxocyclohexyl)-7-methoxychroman-4-one|(2S)-ongokein-4-one

C16H18O6 (306.11033280000004)


   

Methyl brevifolincarboxylate

Methyl 7,8,9-trihydroxy-3,5-dioxo-1,2,3,5-tetrahydrobenzo[d]cyclopenta[b]pyran-1-carboxylate

C14H10O8 (306.037566)


Methyl brevifolincarboxylate is an organic heterotricyclic compound that is 1,2,3,5-tetrahydrocyclopenta[c]isochromene substituted by hydroxy groups at positions 7, 8 and 9, oxo groups at positions 3 and 5 and a methoxycarbonyl group at position 1. Isolated from Phyllanthus urinaria and Phyllanthus niruri, it exhibits vasorelaxant activity. It has a role as a metabolite, a vasodilator agent, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a radical scavenger and a platelet aggregation inhibitor. It is an organic heterotricyclic compound, a delta-lactone, a member of phenols and a cyclic ketone. Methyl brevifolincarboxylate is a natural product found in Euphorbia maculata and Phyllanthus niruri with data available. An organic heterotricyclic compound that is 1,2,3,5-tetrahydrocyclopenta[c]isochromene substituted by hydroxy groups at positions 7, 8 and 9, oxo groups at positions 3 and 5 and a methoxycarbonyl group at position 1. Isolated from Phyllanthus urinaria and Phyllanthus niruri, it exhibits vasorelaxant activity.

   

(+)-(10E,15R)-13-hydroxy-10,11-dehydrocurvularin

(+)-(10E,15R)-13-hydroxy-10,11-dehydrocurvularin

C16H18O6 (306.11033280000004)


   

(2E,6E)-8-(2,4,5-trihydroxyphenyl)-2,6-dimethyl-8-oxo-2,6-dienoic acid|orirubenone B

(2E,6E)-8-(2,4,5-trihydroxyphenyl)-2,6-dimethyl-8-oxo-2,6-dienoic acid|orirubenone B

C16H18O6 (306.11033280000004)


   

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0294986)


   

juglomycin D methyl ester|Juglomycin D-methylester

juglomycin D methyl ester|Juglomycin D-methylester

C15H14O7 (306.0739494)


   

3-Acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthochinon|3-acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthoquinone|Fusarubin|Oxyjavaucitin

3-Acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthochinon|3-acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthoquinone|Fusarubin|Oxyjavaucitin

C15H14O7 (306.0739494)


   

Methyl 5-acetoxymethanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylate|methyl 5-acetoxymethyl-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylate

Methyl 5-acetoxymethanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylate|methyl 5-acetoxymethyl-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylate

C16H18O6 (306.11033280000004)


   
   
   

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

C15H11ClO5 (306.0294986)


   
   

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

C15H11ClO5 (306.0294986)


   
   

3-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)-4-oxovaleric acid methyl ester

3-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)-4-oxovaleric acid methyl ester

C15H14O7 (306.0739494)


   

3,3,4,4,5,7-hexahydroxyflavan

3,3,4,4,5,7-hexahydroxyflavan

C15H14O7 (306.0739494)


   

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

C11H18N2O6S (306.0885528)


   

1,4,6-trihydroxy-2-methoxy-7-methyl-5,6,8,8a,9,10a-hexahydro-7,9-epoxyanthracen-10-one|fusaquinon A

1,4,6-trihydroxy-2-methoxy-7-methyl-5,6,8,8a,9,10a-hexahydro-7,9-epoxyanthracen-10-one|fusaquinon A

C16H18O6 (306.11033280000004)


   

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

C12H18O9 (306.0950778)


   
   
   

(2E)-3-[(3S)-5-acetyl-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]-2-propenoic acid

(2E)-3-[(3S)-5-acetyl-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]-2-propenoic acid

C15H14O7 (306.0739494)


   
   
   
   

(-)-erythro-6-(1,2-dihydroxy-3-methylbut-3-enyl)-7,8-dimethoxy-[2H]-chromen-2-one|(-)-fatouain A

(-)-erythro-6-(1,2-dihydroxy-3-methylbut-3-enyl)-7,8-dimethoxy-[2H]-chromen-2-one|(-)-fatouain A

C16H18O6 (306.11033280000004)


   
   

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

C12H18O9 (306.0950778)


   

3,3,5,5-Tetramethoxy(1,1-biphenyl)-4,4-diol

3,3,5,5-Tetramethoxy(1,1-biphenyl)-4,4-diol

C16H18O6 (306.11033280000004)


   

6-O-benzoyldihydrocatalpolgenin

6-O-benzoyldihydrocatalpolgenin

C16H18O6 (306.11033280000004)


   

6-Oxo-6H-3,6a-diazafluoranthene-4-butanoic acid

6-Oxo-6H-3,6a-diazafluoranthene-4-butanoic acid

C18H14N2O3 (306.10043740000003)


   
   

preussochromone F

preussochromone F

C15H14O7 (306.0739494)


   
   

isoganxinonic acid A

isoganxinonic acid A

C18H10O5 (306.052821)


   
   

hydramicromelin D

hydramicromelin D

C15H14O7 (306.0739494)


   
   
   
   
   

rhusopolyphenol D

rhusopolyphenol D

C15H14O7 (306.0739494)


   

(+)-fatouain E|(+)-threo-8-hydroxy-6-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxy-[2H]-chromen-2-one

(+)-fatouain E|(+)-threo-8-hydroxy-6-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxy-[2H]-chromen-2-one

C16H18O6 (306.11033280000004)


   

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0294986)


   
   

2-(3,5-dimethoxyphenoxy)-3,5-dimethoxyphenol

2-(3,5-dimethoxyphenoxy)-3,5-dimethoxyphenol

C16H18O6 (306.11033280000004)


   

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

C12H18O9 (306.0950778)


   
   

6-(2,3-Dihydroxy-3-methylbutyl)-7-acetoxy-2H-1-benzopyran-2-one

6-(2,3-Dihydroxy-3-methylbutyl)-7-acetoxy-2H-1-benzopyran-2-one

C16H18O6 (306.11033280000004)


   
   
   
   

Phyllanthusiin E methyl ester

Phyllanthusiin E methyl ester

C14H10O8 (306.037566)


   

canescin A|Canescin-A

canescin A|Canescin-A

C15H14O7 (306.0739494)


   

6-Deoxy,6beta-chloro-Cyathiformine B|cyathiformine C|cyathioformine C

6-Deoxy,6beta-chloro-Cyathiformine B|cyathiformine C|cyathioformine C

C12H15ClO7 (306.05062699999996)


   

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

C9H11N2O8P (306.02530160000003)


   

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

C19H14O4 (306.0892044)


   
   

(S)-2,5,7-trihydroxy-3-(5-hydroxyhexyl)-1,4-naphthoquinone

(S)-2,5,7-trihydroxy-3-(5-hydroxyhexyl)-1,4-naphthoquinone

C16H18O6 (306.11033280000004)


   

6,7-Methylene,2,5,8-tri-Me ether-2,5,6,7,8-Pentahydroxy-3-methylnaphthoquinone

6,7-Methylene,2,5,8-tri-Me ether-2,5,6,7,8-Pentahydroxy-3-methylnaphthoquinone

C15H14O7 (306.0739494)


   

(Z)-6-benzylidene-3-hydroxymethyl-1,4-dimethyl-3-methylsulfanylpiperazine-2,5-dione

(Z)-6-benzylidene-3-hydroxymethyl-1,4-dimethyl-3-methylsulfanylpiperazine-2,5-dione

C15H18N2O3S (306.1038078)


   
   

(1R,2R)-methyl 1,2,8-trihydroxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate|3,4-dihydroglobosuxanthone A

(1R,2R)-methyl 1,2,8-trihydroxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate|3,4-dihydroglobosuxanthone A

C15H14O7 (306.0739494)


   
   

calycin|calycine

calycin|calycine

C18H10O5 (306.052821)


   

2-(2-Hydroxypentyl)-4-oxo-7-methoxy-4H-1-benzopyran-5-carboxylic acid

2-(2-Hydroxypentyl)-4-oxo-7-methoxy-4H-1-benzopyran-5-carboxylic acid

C16H18O6 (306.11033280000004)


   

9alpha-hydroxy-12alpha-acetoxyfraxinellone

9alpha-hydroxy-12alpha-acetoxyfraxinellone

C16H18O6 (306.11033280000004)


   

(+/-)-6-(1-ethoxyethyl)-5-hydroxy-2,7-dimethoxynaphthoquinone|6-(1-Ethoxyethyl)-5-hydroxy-2,7-dimethoxy-1,4-naphthoquinone

(+/-)-6-(1-ethoxyethyl)-5-hydroxy-2,7-dimethoxynaphthoquinone|6-(1-Ethoxyethyl)-5-hydroxy-2,7-dimethoxy-1,4-naphthoquinone

C16H18O6 (306.11033280000004)


   
   

5-((E)-2-Oxo-benzofuran-3-yliden)-3-phenyl-furan-2,4-dion|5-((E)-2-oxo-benzofuran-3-ylidene)-3-phenyl-furan-2,4-dione

5-((E)-2-Oxo-benzofuran-3-yliden)-3-phenyl-furan-2,4-dion|5-((E)-2-oxo-benzofuran-3-ylidene)-3-phenyl-furan-2,4-dione

C18H10O5 (306.052821)


   
   

2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol

2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol

C16H18O6 (306.11033280000004)


   
   

luteolinidin

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1)

C15H11ClO5 (306.0294986)


Luteolinidin chloride is an anthocyanidin chloride that has luteolinidin as the cationic counterpart. It contains a luteolinidin. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2]. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2].

   

γ-L-Glutamyl-S-allyl-L-cysteine

N5-((1R)-2-(Allylsulfinyl)-1-carboxyethyl)-L-glutamine

C11H18N2O6S (306.0885528)


   

Pelargonidin

1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride

C15H11ClO5 (306.0294986)


Pelargonidin chloride is an anthocyanidin chloride that has pelargonidin as the cationic counterpart. It has a role as a phytoestrogen and a plant metabolite. It contains a pelargonidin. An anthocyanidin chloride that has pelargonidin as the cationic counterpart. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1]. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1].

   

fluconazole

Fluconazole (FLU)

C13H12F2N6O (306.10406059999997)


J - Antiinfectives for systemic use > J02 - Antimycotics for systemic use > J02A - Antimycotics for systemic use > J02AC - Triazole and tetrazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3238; ORIGINAL_PRECURSOR_SCAN_NO 3236 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3247; ORIGINAL_PRECURSOR_SCAN_NO 3245 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3228; ORIGINAL_PRECURSOR_SCAN_NO 3225 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3241; ORIGINAL_PRECURSOR_SCAN_NO 3237 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3236; ORIGINAL_PRECURSOR_SCAN_NO 3231 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3230; ORIGINAL_PRECURSOR_SCAN_NO 3229 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6761; ORIGINAL_PRECURSOR_SCAN_NO 6759 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6801; ORIGINAL_PRECURSOR_SCAN_NO 6798 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6803; ORIGINAL_PRECURSOR_SCAN_NO 6800 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6824; ORIGINAL_PRECURSOR_SCAN_NO 6823 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6831; ORIGINAL_PRECURSOR_SCAN_NO 6829 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6836; ORIGINAL_PRECURSOR_SCAN_NO 6832 CONFIDENCE standard compound; INTERNAL_ID 2352 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2300 CONFIDENCE standard compound; INTERNAL_ID 8598 INTERNAL_ID 8598; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 328 EAWAG_UCHEM_ID 328; CONFIDENCE standard compound

   

7-Hydroxy-[3,4]bichromenyl-2,2-dione

"NCGC00160336-01!7-Hydroxy-[3,4]bichromenyl-2,2-dione"

C18H10O5 (306.052821)


   

2,3-trans-3,4-cis-Leucocyanidin

2,3-trans-3,4-cis-Leucocyanidin

C15H14O7 (306.0739494)


   

Epigallocatechin

(-)-Epigallocatechin

C15H14O7 (306.0739494)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 28 INTERNAL_ID 28; CONFIDENCE Reference Standard (Level 1) (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   
   

5-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethoxyphenol

NCGC00179911-02!5-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethoxyphenol

C16H18O6 (306.11033280000004)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892044)


   

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

NCGC00347656-02!(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

C15H14O7 (306.0739494)


   

(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

NCGC00180795-02!(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O7 (306.0739494)


   

(-)-Gallocatechin

(-)-Gallocatechin

C15H14O7 (306.0739494)


(-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3].

   

(-)-Epigallocatechin

(-)-Epigallocatechin

C15H14O7 (306.0739494)


(-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

Cimifugin

(2S)-7-(hydroxymethyl)-2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one

C16H18O6 (306.11033280000004)


Cimifugin (Cimitin) is a bioactive component of Cimicifuga racemosa, a Chinese herb. Cimifugin suppresses allergic inflammation by reducing epithelial derived initiative key factors via regulating tight junctions[1]. Cimifugin reduces the migration and chemotaxis of RAW264.7 cells and inhibits the release of inflammatory factors and activation of MAPKs and NF-κB signaling pathways induced by LPS[2]. Cimifugin (Cimitin) is a bioactive component of Cimicifuga racemosa, a Chinese herb. Cimifugin suppresses allergic inflammation by reducing epithelial derived initiative key factors via regulating tight junctions[1]. Cimifugin reduces the migration and chemotaxis of RAW264.7 cells and inhibits the release of inflammatory factors and activation of MAPKs and NF-κB signaling pathways induced by LPS[2].

   

C16H18O6_3H-Oxireno[h][3]benzoxacyclododecin-7,13(2H,8H)-dione, 1a,4,5,13a-tetrahydro-10,12-dihydroxy-5-methyl

NCGC00169062-04_C16H18O6_3H-Oxireno[h][3]benzoxacyclododecin-7,13(2H,8H)-dione, 1a,4,5,13a-tetrahydro-10,12-dihydroxy-5-methyl-

C16H18O6 (306.11033280000004)


   

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,⁵]heptadeca-1(17),13,15-triene-2,11-dione

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,⁵]heptadeca-1(17),13,15-triene-2,11-dione

C16H18O6 (306.11033280000004)


   

(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O7 (306.0739494)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892044)


   

2-Chloro-6-O-methylnorlichexanthone

2-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0294986)


   

4-Chloro-6-O-methylnorlichexanthone

4-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0294986)


   
   

Sulfo jasmonate

Sulfo jasmonate

C12H18O7S (306.07731980000005)


Annotation level-3

   

Glutamyl-S-(C3H5)-Cysteine sulfoxide

Glutamyl-S-(C3H5)-Cysteine sulfoxide

C11H18N2O6S (306.0885528)


Annotation level-3

   

Flavanol base + 5O

Flavanol base + 5O

C15H14O7 (306.0739494)


Annotation level-2

   

(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

NCGC00180795-02!(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

C15H14O7 (306.0739494)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

C19H14O4 (306.0892044)


   

[IIN-based: Match]

NCGC00169062-03! [IIN-based: Match]

C16H18O6 (306.11033280000004)


   

[IIN-based on: CCMSLIB00000845045]

NCGC00169062-03! [IIN-based on: CCMSLIB00000845045]

C16H18O6 (306.11033280000004)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O4 (306.0892044)


   

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,⁵]heptadeca-1(17),13,15-triene-2,11-dione_major

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,⁵]heptadeca-1(17),13,15-triene-2,11-dione_major

C16H18O6 (306.11033280000004)


   

Epigallocatechin_major

Epigallocatechin_major

C15H14O7 (306.0739494)


   

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,?]heptadeca-1(17),13,15-triene-2,11-dione

15,17-dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.0³,?]heptadeca-1(17),13,15-triene-2,11-dione

C16H18O6 (306.11033280000004)


   

Ala Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O5S (306.0997858)


   

Ala Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O5S (306.0997858)


   

Ala Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O5S (306.0997858)


   

Cys Ala Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}acetic acid

C10H18N4O5S (306.0997858)


   

Cys Gly Ala Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]acetic acid

C10H18N4O5S (306.0997858)


   

Cys Gly Gly Ala

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)propanoic acid

C10H18N4O5S (306.0997858)


   

Gly Ala Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O5S (306.0997858)


   

Gly Ala Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O5S (306.0997858)


   

Gly Cys Ala Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]acetic acid

C10H18N4O5S (306.0997858)


   

Gly Cys Gly Ala

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}propanoic acid

C10H18N4O5S (306.0997858)


   

Gly Gly Ala Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-sulfanylpropanoic acid

C10H18N4O5S (306.0997858)


   

Gly Gly Cys Ala

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]propanoic acid

C10H18N4O5S (306.0997858)


   
   
   
   
   
   
   
   
   
   
   
   
   

Epimesquitol-4alpha-ol

Epimesquitol-4alpha-ol

C15H14O7 (306.0739494)


   

Epimesquitol-4beta-ol

Epimesquitol-4beta-ol

C15H14O7 (306.0739494)


   

starch acetate

[4,5-bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetate

C12H18O9 (306.0950778)


   

g-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl}carbamoyl)butanoic acid

C11H18N2O6S (306.0885528)


   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892044)


   

Musanolone C

2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalen-1-one

C19H14O4 (306.0892044)


   

trans-O-Methylgrandmarin

13-hydroxy-8,14-dimethoxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1,5,7,9-tetraen-4-one

C16H18O6 (306.11033280000004)


   

(3E)-4-(6,8-Dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxy-3-butenoic acid

(3E)-4-(6,8-Dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxy-3-butenoic acid

C15H14O7 (306.0739494)


   

4-(Diphenylphosphino)benzoic acid

4-(Diphenylphosphino)benzoic acid

C19H15O2P (306.080962)


   

N-(4-amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide

N-(4-amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide

C15H18N2O3S (306.1038078)


   
   

2-[4-(ACETYLAMINO)PHENYL]QUINOLINE-4-CARBOXYLIC ACID

2-[4-(ACETYLAMINO)PHENYL]QUINOLINE-4-CARBOXYLIC ACID

C18H14N2O3 (306.10043740000003)


   

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-nitro-1H-indol-2-yl)bor onic acid

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-nitro-1H-indol-2-yl)bor onic acid

C13H15BN2O6 (306.102312)


   

Methyl 4,5,6,7-tetramethoxy-2-naphthoate

Methyl 4,5,6,7-tetramethoxy-2-naphthoate

C16H18O6 (306.11033280000004)


   

Methyl 4,5,6,8-tetramethoxy-2-naphthoate

Methyl 4,5,6,8-tetramethoxy-2-naphthoate

C16H18O6 (306.11033280000004)


   

1H-Pyrrole-2,5-dione,1-[4-(dimethylamino)-3,5-dinitrophenyl]-

1H-Pyrrole-2,5-dione,1-[4-(dimethylamino)-3,5-dinitrophenyl]-

C12H10N4O6 (306.060032)


   

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

C12H13F3N2O4 (306.08273740000004)


   

7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one

7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one

C16H9F3O3 (306.050376)


   
   

ethyl 4-hydroxy-5,6,8-trimethoxynaphthalene-2-carboxylate

ethyl 4-hydroxy-5,6,8-trimethoxynaphthalene-2-carboxylate

C16H18O6 (306.11033280000004)


   

Timefurone

Timefurone

C15H14O5S (306.05619140000005)


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

   

2-Naphthyl-beta-D-galactopyranoside

2-Naphthyl-beta-D-galactopyranoside

C16H18O6 (306.11033280000004)


   

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

C17H14N4S (306.0939124)


   
   

4-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyrimidin-2-amine

4-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyrimidin-2-amine

C14H9F3N4O (306.072842)


   

3,3,5,5-tetramethoxy-4,4-dihydroxybiphenyl

3,3,5,5-tetramethoxy-4,4-dihydroxybiphenyl

C16H18O6 (306.11033280000004)


   

Chloroprocaine Hydrochloride

Chloroprocaine Hydrochloride

C13H20Cl2N2O2 (306.090176)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Triisopropylsilyl trifluoromethanesulfonate

Triisopropylsilyl trifluoromethanesulfonate

C10H21F3O3SSi (306.0932712)


   

6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]

6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]

C14H14N2O2S2 (306.04966640000004)


   

DIMETHYL 2,4-DIFLUORO-[1,1-BIPHENYL]-3,3-DICARBOXYLATE

DIMETHYL 2,4-DIFLUORO-[1,1-BIPHENYL]-3,3-DICARBOXYLATE

C16H12F2O4 (306.0703616)


   

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

C14H15BrN2O (306.036768)


   

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

C15H15BrO2 (306.025535)


   

2-(1-(((BENZYLOXY)CARBONYL)AMINO)ETHYL)THIAZOLE-5-CARBOXYLIC ACID

2-(1-(((BENZYLOXY)CARBONYL)AMINO)ETHYL)THIAZOLE-5-CARBOXYLIC ACID

C14H14N2O4S (306.06742440000005)


   

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

C9H21FO6P2 (306.0797358)


   

2-(Diphenylphosphino)benzoic acid

2-(Diphenylphosphino)benzoic acid

C19H15O2P (306.080962)


   

2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1)

2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1)

C10H14N2O7S (306.0521694)


   

L -Kynurenine sulfate salt

L -Kynurenine sulfate salt

C10H14N2O7S (306.0521694)


   

4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid

4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid

C12H21BCl2N2O2 (306.1073056)


   

9-(6-bromopyridin-2-yl)-3-azaspiro[5.5]undec-9-ene

9-(6-bromopyridin-2-yl)-3-azaspiro[5.5]undec-9-ene

C15H19BrN2 (306.0731514)


   

3-hydroxy-N-(phenylcarbamoyl)naphthalene-2-carboxamide

3-hydroxy-N-(phenylcarbamoyl)naphthalene-2-carboxamide

C18H14N2O3 (306.10043740000003)


   

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

C12H23BrN2O2 (306.0942798)


   

7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C14H9F3N4O (306.072842)


   

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

C12H19ClN2O3S (306.08048540000004)


   

Fascaplysin (chloride)|CDK4 inhibitor

Fascaplysin (chloride)|CDK4 inhibitor

C18H11ClN2O (306.0559866)


   

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

C16H10F4N2 (306.07800679999997)


   

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0266778)


   

Butyl diphenyl phosphate

Butyl diphenyl phosphate

C16H19O4P (306.1020904)


   

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0266778)


   
   

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

C12H19ClN2O3S (306.08048540000004)


   

2-Naphthyl alpha-D-glucopyranoside

2-Naphthyl-alpha-D-glucopyranoside

C16H18O6 (306.11033280000004)


   

Methyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

Methyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

C14H11ClN2O4 (306.0407316)


   

4-(METHYLSULPHONYL)ANILINE

4-(METHYLSULPHONYL)ANILINE

C14H15BrN2O (306.036768)


   

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

C18H14N2OS (306.0826794)


   

3-(4-(METHYLSULFONYL)PHENOXY)BENZOHYDRAZIDE

3-(4-(METHYLSULFONYL)PHENOXY)BENZOHYDRAZIDE

C14H14N2O4S (306.06742440000005)


   
   

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

C15H15BrO2 (306.025535)


   

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

C12H13F3N2O4 (306.08273740000004)


   

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

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

C14H15BrN2O (306.036768)


   

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

C14H14N2O6 (306.0851824)


   

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

C13H15BClF3O2 (306.0805666)


   
   

6-(Benzyloxy)-4-hydroxy-7-methoxy-3-quinolinecarbonitrile

6-(Benzyloxy)-4-hydroxy-7-methoxy-3-quinolinecarbonitrile

C18H14N2O3 (306.10043740000003)


   

3-Bromomethyl-3,4-dimethoxybiphenyl

3-Bromomethyl-3,4-dimethoxybiphenyl

C15H15BrO2 (306.025535)


   

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

C13H15BClF3O2 (306.0805666)


   

Z-Gly-OSu

Z-Gly-OSu

C14H14N2O6 (306.0851824)


Z-Gly-Osu is a Glycine (HY-Y0966) derivative[1].

   

ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE

ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE

C14H14N2O4S (306.06742440000005)


   

4-BUTYL-4-BROMO-3-FLUOROBIPHENYL

4-BUTYL-4-BROMO-3-FLUOROBIPHENYL

C16H16BrF (306.0419328)


   
   

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

C12H14ClF3N4 (306.085903)


   

2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

C7H14ClF6N2P (306.0487276)


   
   
   

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

C13H20Cl2N2O2 (306.090176)


   

4-[2-(propylamino)propyl]benzene-1,2-diol

4-[2-(propylamino)propyl]benzene-1,2-diol

C14H15ClN4O2 (306.088348)


   
   

(+)-Leucocyanidin

(2R,3S,4R)-2-(3,4-Dihydroxyphenyl)-3,4,5,7-chromanetetrol

C15H14O7 (306.0739494)


   

(4-Benzyl-piperazin-1-yl)acetic acid

(4-Benzyl-piperazin-1-yl)acetic acid

C13H20Cl2N2O2 (306.090176)


   
   

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

C13H11ClN4OS (306.0342066)


   

N,N-Dimethyl-10H-phenothiazine-2-sulfonamide

N,N-Dimethyl-10H-phenothiazine-2-sulfonamide

C14H14N2O2S2 (306.04966640000004)


   

Dibenzo[def,mno]chrysene-6,12-dione

Dibenzo[def,mno]chrysene-6,12-dione

C22H10O2 (306.06807599999996)


   

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

C11H4F6N4 (306.0340136)


   

5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

C11H15ClN2O4S (306.044102)


   

4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)benzoic acid

4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)benzoic acid

C18H14N2O3 (306.10043740000003)


   

3-Ethyl-5-[3-ethyl-2(3H)-benzothiazolylidene]-2-thioxo-4-oxazolidinone

3-Ethyl-5-[3-ethyl-2(3H)-benzothiazolylidene]-2-thioxo-4-oxazolidinone

C14H14N2O2S2 (306.04966640000004)


   

2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

C7H14ClF6N2P (306.0487276)


   

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

C13H15BClF3O2 (306.0805666)


   
   

[5,5-Biisobenzofuran]-1,1,3,3-tetrone, dodecahydro-

[5,5-Biisobenzofuran]-1,1,3,3-tetrone, dodecahydro-

C16H18O6 (306.11033280000004)


   
   

1-NAPHTHYL-α-D-GALACTOPYRANOSIDE

1-NAPHTHYL-α-D-GALACTOPYRANOSIDE

C16H18O6 (306.11033280000004)


   

Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate

Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate

C14H14N2O4S (306.06742440000005)


   

2-(2,4-DIFLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(2,4-DIFLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C14H8F2N2O2S (306.0274532)


   

3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H12ClFO3 (306.04589639999995)


   

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

C15H15BrO2 (306.025535)


   

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

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

C14H15BrN2O (306.036768)


   

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

C13H20Cl2N2O2 (306.090176)


   

1-NAPHTHYL-β-D-GLUCOPYRANOSIDE

1-Naphthyl beta-D-glucopyranoside

C16H18O6 (306.11033280000004)


   

1-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE

1-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE

C16H18O6 (306.11033280000004)


   

1-NAPHTHYL-β-D-GALACTOPYRANOSIDE

1-NAPHTHYL-β-D-GALACTOPYRANOSIDE

C16H18O6 (306.11033280000004)


   
   

rac N-Demethyl Promethazine

rac N-Demethyl Promethazine

C16H19ClN2S (306.0957404)


   

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

C13H14N4O3S (306.0786574)


   
   

4,4-Sulfonylbis(2,6-dimethylphenol)

4,4-Sulfonylbis(2,6-dimethylphenol)

C16H18O4S (306.0925748)


   
   
   
   

1,3-Propylenediaminetertaacetic acid

1,3-Propylenediaminetertaacetic acid

C11H18N2O8 (306.1063108)


   
   

(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-2,4,6-TRIFLUOROPHENYL)BORONIC ACID

(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-2,4,6-TRIFLUOROPHENYL)BORONIC ACID

C12H18BF3O3Si (306.10703040000004)


   

7-HYDROXY-4-(3-TRIFLUOROMETHYLPHENYL)COUMARIN

7-HYDROXY-4-(3-TRIFLUOROMETHYLPHENYL)COUMARIN

C16H9F3O3 (306.050376)


   

7-(Benzyloxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

7-(Benzyloxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

C18H14N2O3 (306.10043740000003)


   

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

C15H15BrO2 (306.025535)


   

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

C13H11ClN4OS (306.0342066)


   

3-Deoxythymidine-5-monophosphate

3-Deoxythymidine-5-monophosphate

C10H15N2O7P (306.061685)


   

Acediasulfone

Acediasulfone

C14H14N2O4S (306.06742440000005)


C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

   
   

(+)-Epigallocatechin

(+)-Epigallocatechin

C15H14O7 (306.0739494)


A flavan-3,3,4,5,5,7-hexol that has (2S,3S)-configuration.

   

Phytochelatin

Phytochelatin

C10H16N3O6S- (306.0759776)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D054811 - Phytochelatins

   

2-oxindole-3-acetyl-L-aspartic acid

2-oxindole-3-acetyl-L-aspartic acid

C14H14N2O6 (306.0851824)


   

2,5-Dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)-1,4-naphthalenedione

2,5-Dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)-1,4-naphthalenedione

C15H14O7 (306.0739494)


   

L-Methionine, N-(1H-indol-3-ylacetyl)-

L-Methionine, N-(1H-indol-3-ylacetyl)-

C15H18N2O3S (306.1038078)


   

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

C15H14O3S2 (306.03843340000003)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

C19H14O4 (306.0892044)


Ochromycinone ((Rac)-STA-21) is a natural antibiotic and a STAT3 inhibitor. Ochromycinone can inhibits STAT3 DNA binding activity, STAT3 dimerization. Ochromycinone has anticancer and antimicrobial activity[1][2].

   
   

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

C13H14N4O3S (306.0786574)


   

Carbidopa 4-monophosphate

Carbidopa 4-monophosphate

C10H15N2O7P (306.061685)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

N-[(E)-(2,4-dihydroxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide

N-[(E)-(2,4-dihydroxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide

C14H14N2O4S (306.06742440000005)


   

2-Chloro-10H-phenothiazine-10-propanamine 5-oxide

2-Chloro-10H-phenothiazine-10-propanamine 5-oxide

C15H15ClN2OS (306.05935700000003)


   
   

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C13H14N4O3S (306.0786574)


   

(Benzenesulfonyl-pyridin-2-yl-amino)-acetic acid methyl ester

(Benzenesulfonyl-pyridin-2-yl-amino)-acetic acid methyl ester

C14H14N2O4S (306.06742440000005)


   

((Imino(methoxy)methyl)amino)(diphenoxy)phosphine oxide

((Imino(methoxy)methyl)amino)(diphenoxy)phosphine oxide

C14H15N2O4P (306.07694000000004)


   

1-[(2-Chloro-4-nitro-phenylcarbamoyl)-methyl]-3-methyl-pyridinium

1-[(2-Chloro-4-nitro-phenylcarbamoyl)-methyl]-3-methyl-pyridinium

C14H13ClN3O3+ (306.06453980000003)


   

7-Hydroxy-4-(2-oxochromen-3-yl)chromen-2-one

7-Hydroxy-4-(2-oxochromen-3-yl)chromen-2-one

C18H10O5 (306.052821)


   

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

C9H14N4O8 (306.0811604)


   

N-Glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]

N-Glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]

C10H15N2O7P (306.061685)


   

Calcium levulinate dihydrate

Calcium levulinate dihydrate

C10H18CaO8 (306.0627538)


   

970-74-1

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R-cis)- (9CI)

C15H14O7 (306.0739494)


(-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

69256-15-1

2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-(2alpha,3beta,4alpha))-

C15H14O7 (306.0739494)


   

Resivit

rel-(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

C15H14O7 (306.0739494)


Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

Epigallocatechin 3-sulfate

Epigallocatechin 3-sulfate

C15H14O7 (306.0739494)


A human metabolite taken as a putative food compound of mammalian origin [HMDB] (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

Flavan-3,3,4,5,5,7-hexol

Flavan-3,3,4,5,5,7-hexol

C15H14O7 (306.0739494)


A hydroxyflavan that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.

   

15,17-Dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.03,5]heptadeca-1(13),14,16-triene-2,11-dione

15,17-Dihydroxy-9-methyl-4,10-dioxatricyclo[11.4.0.03,5]heptadeca-1(13),14,16-triene-2,11-dione

C16H18O6 (306.11033280000004)


   

3'-Deoxythymidine-5'-monophosphate

{[5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid

C10H15N2O7P (306.061685)


   

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

C14H14N2O6 (306.0851824)


   

Deoxyuridine-phosphate

Deoxyuridine-phosphate

C9H11N2O8P-2 (306.02530160000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Glutathionate

Glutathionate

C10H16N3O6S- (306.0759776)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamide

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamide

C10H18N4O5S (306.0997858)


   

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

C11H16NO9- (306.0825026)


   

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

C14H14N2O6-2 (306.0851824)


   
   

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

C12H19O7P-2 (306.0868354)


   

S-Succinyl-dihydrolipoamide

S-Succinyl-dihydrolipoamide

C12H20NO4S2- (306.08337)


   

5,5,6,6-Tetrahydroxybiphenyl-3,3-dicarboxylic acid

5,5,6,6-Tetrahydroxybiphenyl-3,3-dicarboxylic acid

C14H10O8 (306.037566)


   

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.07731980000005)


   

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.07731980000005)


   

(2S)-2-[2-[[(4R)-4-amino-4-carboxybutyl]amino]-2-oxoethyl]-2-hydroxybutanedioic acid

(2S)-2-[2-[[(4R)-4-amino-4-carboxybutyl]amino]-2-oxoethyl]-2-hydroxybutanedioic acid

C11H18N2O8 (306.1063108)


   

2-[2-[3-[Acetyl(hydroxy)amino]propylamino]-2-oxoethyl]-2-hydroxybutanedioic acid

2-[2-[3-[Acetyl(hydroxy)amino]propylamino]-2-oxoethyl]-2-hydroxybutanedioic acid

C11H18N2O8 (306.1063108)


   

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

C12H19O7P (306.0868354)


   

3-[(2Z)-3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzofuran-2(3H)-one

3-[(2Z)-3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzofuran-2(3H)-one

C18H10O5 (306.052821)


   
   

N-(1H-indol-3-ylacetyl)methionine

N-(1H-indol-3-ylacetyl)methionine

C15H18N2O3S (306.1038078)


   

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulfate

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulfate

C11H14O8S (306.0409364)


   

2-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}phenol

2-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}phenol

C15H9F3N2O2 (306.061609)


   

Ethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Ethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

C15H18N2O3S (306.1038078)


   

3-(1-Benzimidazolyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one

3-(1-Benzimidazolyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one

C18H14N2O3 (306.10043740000003)


   

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

C13H11ClN4OS (306.0342066)


   

2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide

2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide

C15H18N2O3S (306.1038078)


   

2-[5-[2-[(4-Methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid

2-[5-[2-[(4-Methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid

C15H14O3S2 (306.03843340000003)


   

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

C17H14N4S (306.0939124)


   
   

2-Ethylphenylsulfate

2-Ethylphenylsulfate

C16H18O4S (306.0925748)


   

4-[(3-Cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid propan-2-yl ester

4-[(3-Cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid propan-2-yl ester

C15H18N2O3S (306.1038078)


   

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

C15H18N2OS2 (306.0860498)


   

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

C15H10N6O2 (306.08652)


   

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

C15H18N2OS2 (306.0860498)


   

1-Chloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methylbenzene

1-Chloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methylbenzene

C17H19ClO3 (306.10226539999996)


   

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

C15H15ClN2O3 (306.07711500000005)


   

2,6-Difluorobenzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester

2,6-Difluorobenzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester

C16H12F2O4 (306.0703616)


   

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

C17H14N4S (306.0939124)


   

Methyl 4-methyl-2-{[3-(5-methyl-2-furyl)acryloyl]amino}-1,3-thiazole-5-carboxylate

Methyl 4-methyl-2-{[3-(5-methyl-2-furyl)acryloyl]amino}-1,3-thiazole-5-carboxylate

C14H14N2O4S (306.06742440000005)


   

5-(3-Hydroxy-4,5-dimethoxyphenyl)-2,3-dimethoxyphenol

5-(3-Hydroxy-4,5-dimethoxyphenyl)-2,3-dimethoxyphenol

C16H18O6 (306.11033280000004)


   
   

6-(4-Fluorophenyl)-4-phenyl-3-cyanopyridine-2(1H)-thione

6-(4-Fluorophenyl)-4-phenyl-3-cyanopyridine-2(1H)-thione

C18H11FN2S (306.06269380000003)


   

(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-sulfanylpropanoic acid

(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-sulfanylpropanoic acid

C15H18N2O3S (306.1038078)


   

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

C16H16ClFN2O (306.0935128)


   

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

C11H6F8O (306.0290882)


   

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

C15H11ClO5 (306.0294986)


   
   
   
   
   
   
   
   
   
   
   

1-(4-Chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime

1-(4-Chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime

C13H15ClN6O (306.099581)


   

3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol

3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol

C15H14O7 (306.0739494)


   

4-((5-(4-Nitrophenyl)oxazol-2-yl)amino)benzonitrile

4-((5-(4-Nitrophenyl)oxazol-2-yl)amino)benzonitrile

C16H10N4O3 (306.075287)


   

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

C14H15BrN2O (306.036768)


   

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide

C12H14N6O4 (306.1076484)


   

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

C15H14O7 (306.0739494)


   

2,3-cyclic ump

2,3-cyclic ump

C9H11N2O8P (306.02530160000003)


A 2,3-cyclic pyrimidine nucleotide in which uridine is the parent nucleoside.

   

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

C14H10O8 (306.037566)


   

4-(5-O-phospho-beta-D-ribofuranosyl)phenol

4-(5-O-phospho-beta-D-ribofuranosyl)phenol

C11H15O8P (306.050452)


A ribose monophosphate that is D-ribofuranose 5-phosphate in which the anomeric OH group is replaced by a 4-hydroxy phenyl group (the beta-D-anomer).

   

phenyl 5-phosphono-alpha-D-ribofuranoside

phenyl 5-phosphono-alpha-D-ribofuranoside

C11H15O8P (306.050452)


   

dUMP(2-)

dUMP(2-)

C9H11N2O8P (306.02530160000003)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyuridine 5-monophosphate (dUMP); major species at pH 7.3.

   

3,5-cyclic UMP

3,5-cyclic UMP

C9H11N2O8P (306.02530160000003)


A 3,5-cyclic pyrimidine nucleotide having uridine as the nucleobase.

   

Glutathionate(1-)

Glutathionate(1-)

C10H16N3O6S (306.0759776)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3.

   

1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one

1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one

C13H16Cl2O4 (306.0425596)


A differentiation-inducing factor that is hexaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.

   
   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

C11H18N2O6S (306.0885528)


   

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

C11H14O8S (306.0409364)


   

palmariol B

palmariol B

C15H11ClO5 (306.0294986)


A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1, chloro group at position 2, hydroxy groups at positions positions 3 and 7, and by a methoxy group at position 9.

   

N-(2-oxindole-3-acetyl)-L-aspartic acid

N-(2-oxindole-3-acetyl)-L-aspartic acid

C14H14N2O6 (306.0851824)


An N-acyl-L-aspartic acid in which the acyl group is specified as 2-oxindole-3-acetyl.

   

(2R,3S,4S)-leucocyanidin

(2R,3S,4S)-leucocyanidin

C15H14O7 (306.0739494)


   

glutathione amide zwitterion

glutathione amide zwitterion

C10H18N4O5S (306.0997858)


Zwitterionic form of glutathione amide having an anionic carboxy group and a protonated amino group; major species at pH 7.3.

   

hyalodendriol C

hyalodendriol C

C15H11ClO5 (306.0294986)


An organic heterotricyclic compound that is 6H-benzo[c]chromen-6-one substituted by a methyl group at position 1, chloro group at position 2, methoxy group at position 3, and by hydroxy groups at positions 7 and 9. It is a metabolite isolated from Hyalodendriella species.

   
   

2-Hydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propan-1-one

2-Hydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propan-1-one

C15H14O7 (306.0739494)


   
   

TM6089

TM6089

C13H14N4O3S (306.0786574)


TM6089 is a unique Prolyl Hydroxylase (PHD) inhibitor which stimulates HIF activity without iron chelation and induces angiogenesis and exerts organ protection against ischemia. Local administration of TM6089 enhances angiogenesis, and oral administration stimulates HIF activity in transgenic rats expressing a hypoxia-responsive reporter vector[1].

   

(2r,3s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

(2r,3s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O7 (306.0739494)


   

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.02530160000003)


   

(5z)-3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

(5z)-3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

C18H14N2O3 (306.10043740000003)


   

(1s,10s,13r)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

(1s,10s,13r)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

C15H14O7 (306.0739494)


   

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.025535)


   

(z)-3',5,5',6'-tetrahydroxy-4,4'-dimethyl-[1,1'-bi(cyclohexylidene)]-3',4,5'-triene-2,2',3,6-tetrone

(z)-3',5,5',6'-tetrahydroxy-4,4'-dimethyl-[1,1'-bi(cyclohexylidene)]-3',4,5'-triene-2,2',3,6-tetrone

C14H10O8 (306.037566)


   

5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

C15H14O7 (306.0739494)


   

(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O7 (306.0739494)


   

4,5-dimethoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

4,5-dimethoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

C15H14O7 (306.0739494)


   

methyl (3r)-3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

methyl (3r)-3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

C15H14O7 (306.0739494)


   

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

C19H14O4 (306.0892044)


   

1,7,8-trihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

1,7,8-trihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

C14H10O8 (306.037566)


   

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739494)


   

methyl 6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

methyl 6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

C12H15ClO7 (306.05062699999996)


   
   

16-amino-14,15-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

16-amino-14,15-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H14N2O3 (306.10043740000003)


   

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.02530160000003)


   

methyl (1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

methyl (1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

C14H10O8 (306.037566)


   

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

C19H14O4 (306.0892044)


   

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892044)


   
   

3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

C15H14O7 (306.0739494)


   

2,5-dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)naphthalene-1,4-dione

2,5-dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)naphthalene-1,4-dione

C15H14O7 (306.0739494)