Exact Mass: 288.0647

Exact Mass Matches: 288.0647

Found 441 metabolites which its exact mass value is equals to given mass value 288.0647, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Eriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.0634)


Eriodictyol, also known as 3,4,5,7-tetrahydroxyflavanone or 2,3-dihydroluteolin, belongs to the class of organic compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Thus, eriodictyol is considered to be a flavonoid lipid molecule. Outside of the human body, eriodictyol has been detected, but not quantified in, several different foods, such as common oregano, common thymes, parsley, sweet basils, and tarragons. This could make eriodictyol a potential biomarker for the consumption of these foods. Eriodictyol is a compound isolated from Eriodictyon californicum and can be used in medicine as an expectorant. BioTransformer predicts that eriodictiol is a product of luteolin metabolism via a flavonoid-c-ring-reduction reaction catalyzed by an unspecified-gut microbiota enzyme (PMID: 30612223). Eriodictyol, also known as 5735-tetrahydroxyflavanone, is a member of the class of compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Eriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol can be found in a number of food items such as rowal, grape, cardamom, and lemon balm, which makes eriodictyol a potential biomarker for the consumption of these food products. Eriodictyol is a bitter-masking flavanone, a flavonoid extracted from yerba santa (Eriodictyon californicum), a plant native to North America. Eriodictyol is one of the four flavanones identified in this plant as having taste-modifying properties, the other three being homoeriodictyol, its sodium salt, and sterubin . Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. It is a tetrahydroxyflavanone and a member of 3-hydroxyflavanones. Eriodictyol is a natural product found in Eupatorium album, Eupatorium hyssopifolium, and other organisms with data available. A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Aromadendrin

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-

C15H12O6 (288.0634)


(+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4-hydroxyflavanones. It is functionally related to a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion. Aromadendrin is a natural product found in Smilax corbularia, Ventilago leiocarpa, and other organisms with data available. See also: Acai fruit pulp (part of). Isolated from Citrus subspecies and many other plants. Aromadendrin is found in many foods, some of which are thistle, coriander, adzuki bean, and almond. Aromadendrin is found in citrus. Aromadendrin is isolated from Citrus species and many other plant A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=480-20-6 (retrieved 2024-09-18) (CAS RN: 480-20-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Micromelin

3,6-Dioxobicyclo(3.1.0)hexan-2-one, 4-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1-methyl-, (1alpha,4alpha,5alpha)-

C15H12O6 (288.0634)


Micromelin is a member of coumarins. Micromelin is a natural product found in Micromelum integerrimum, Micromelum falcatum, and other organisms with data available.

   

Okanin

2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, (2E)-

C15H12O6 (288.0634)


Okanin is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. It has a role as a plant metabolite. It is a member of chalcones and a benzenetriol. It is functionally related to a trans-chalcone. Okanin is a natural product found in Acacia implexa, Acacia concurrens, and other organisms with data available. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1]. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1].

   

Fustin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, (2R,3R)-rel-

C15H12O6 (288.0634)


Fustin is a natural product found in Acacia vestita, Acacia carneorum, and other organisms with data available. See also: Cotinus coggygria whole (part of); Toxicodendron succedaneum whole (part of). A dihydroflavonol that is the 2,3-dihydro derivative of fisetin. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) is a potent amyloid β (Aβ) inhibitor. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases the expression of acetylcholine (ACh) levels, choline acetyltransferase (ChAT) activity, and ChAT gene induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) decreases in acetyl cholinesterase (AChE) activity and AChE gene expression induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases muscarinic M1 receptor gene expression and muscarinic M1 receptor binding activity. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) can be used for Alzheimer's disease research[1].

   

DB-042973

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

3,5-Dimethoxy-1,6-dihydroxyxanthone

3,5-Dimethoxy-1,6-dihydroxyxanthone

C15H12O6 (288.0634)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxy groups at positions 3 and 5 and hydroxy groups at positions 1 and 6.

   

Gentiacaulein

2,8-dihydroxy-1,6-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.0634)


   

Swertiaperennin

9H-Xanthen-9-one, 1,8-dihydroxy-2,6-dimethoxy- (9CI)

C15H12O6 (288.0634)


2-O-methylswertianin is a member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group. It has a role as a plant metabolite. It is a member of xanthones, an aromatic ether and a polyphenol. It is functionally related to a swertianin. 1,8-Dihydroxy-2,6-dimethoxy-9H-xanthen-9-one is a natural product found in Gentiana orbicularis, Swertia japonica, and other organisms with data available. A member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group.

   

Swerchirin

1,8-dihydroxy-3,5-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.0634)


   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.0634)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

2-hydroxyisoflavanone naringenin

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

C15H12O6 (288.0634)


2-hydroxyisoflavanone naringenin, also known as 2,5,7,4-tetrahydroxyisoflavanol or 2-hydroxy-2,3-dihydrogenistein, is a member of the class of compounds known as isoflavanols. Isoflavanols are polycyclic compounds containing a hydroxylated isoflavan skeleton. 2-hydroxyisoflavanone naringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxyisoflavanone naringenin can be found in a number of food items such as wild carrot, chicory, cloves, and sweet cherry, which makes 2-hydroxyisoflavanone naringenin a potential biomarker for the consumption of these food products.

   

2,6,7,4-Tetrahydroxyisoflavanone

2,6,7,4-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.0634)


   

Dihydralazine sulfate

Dihydralazine sulfate

C8H12N6O4S (288.0641)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Norartocarpanone

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

C15H12O6 (288.0634)


Norartocarpanone is a member of flavanones. Steppogenin is a natural product found in Euphorbia nicaeensis, Maclura tricuspidata, and other organisms with data available. Norartocarpanone is found in fruits. Norartocarpanone is isolated from Artocarpus incisus (breadfruit). Isolated from Artocarpus incisus (breadfruit). Norartocarpanone is found in fruits.

   

2,4',5,7-Tetrahydroxyflavanone

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

C15H12O6 (288.0634)


2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one is a tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7. It has a role as a plant metabolite. It is a tetrahydroxyflavanone and a member of 2-hydroxyflavanones. 2,4,5,7-Tetrahydroxyflavanone is found in fruits. 2,4,5,7-Tetrahydroxyflavanone is a constituent of the bark of Prunus avium (wild cherry). Constituent of the bark of Prunus avium (wild cherry). 2-Hydroxynaringenin is found in fruits. A tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7.

   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


Orotidine is a nucleoside formed by attaching orotic acid to a ribose ring via a beta-N1-glycosidic bond. It is a water-soluble solid. Orotidine is found in bacteria, fungi, plants, and animals. In humans, orotidine occurs as its 5-phosphate (orotidylic acid), which is an intermediate in the biosynthesis of pyrimidine nucleosides (cytidine and uridine) that are found in nucleic acids (as the nucleotides containing the bases cytosine and uracil). Orotidine itself is not a component of nucleic acid. Orotidine monophosphate (OMP) is converted to uridine monophosphate by OMP decarboxylase, which is inhibited by mononucleotide precursors. Large amounts of orotidine are excreted in the urine of cancer patients treated with 6-azauridine, which is one such inhibitor, indicating that the subject has increased DNA synthesis due to cancer. Orotidine was first isolated from a mutant strain of the fungus Neurospora by A. Michael Michelson, William Drell, and Herschel K. Mitchell (PMID: 14853953). Isolated from Phaseolus vulgaris (kidney bean) Orotidine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=314-50-1 (retrieved 2024-07-16) (CAS RN: 314-50-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

3',4',5,7-Tetrahydroxyisoflavanone

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

C15H12O6 (288.0634)


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

   

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

C15H12O6 (288.0634)


   

8-hydroxynaringenin

8-hydroxynaringenin

C15H12O6 (288.0634)


   

5,7,3,5-Tetrahydroxyflavanone

5,7,3,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.0634)


   

Porric acid B

4,10-dihydroxy-11-methoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C15H12O6 (288.0634)


Porric acid B is found in onion-family vegetables. Porric acid B is a constituent of the bulbs of Allium porrum (leeks)

   

3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.0634)


   

6-Sulfanilamidoindazole

4-Amino-N-(2H-indazol-6-yl)benzene-1-sulphonamide

C13H12N4O2S (288.0681)


   

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

C15H12O6 (288.0634)


   

9-(2-Phosphonylmethoxyethyl)-2,6-diaminopurine

{[2-(6-amino-2-imino-2,9-dihydro-1H-purin-9-yl)ethoxy]methyl}phosphonate

C8H13N6O4P (288.0736)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents

   

Salicylic acid, methylene ester

(2-Hydroxybenzoyloxy)methyl 2-hydroxybenzoic acid

C15H12O6 (288.0634)


   

Plathymenin

3,4,6,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

4,6-dihydroxy-2,3-dimethoxyxanthone

4,6-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Isogentiacaulein

3,8-Dihydroxy-1,7-dimethoxyxantone

C15H12O6 (288.0634)


   

3,7-Dihydroxy-1,8-dimethoxyxanthone

3,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

2,6-Dihydroxy-1,5-dimethoxyxanthone

2,6-Dihydroxy-1,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

C15H12O6 (288.0634)


   

3,5,7,2-Tetrahydroxyflavanone

3,5,7,2-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,4-Dihydroxyphenyl caffeate

3,4-Dihydroxyphenyl caffeate

C15H12O6 (288.0634)


   

6,12-Mehthano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

6,12-Methano-6H,12H-dibenzo [ b,f ] [ 1,5 ] dioxocin-2,3,9,13-tetrol

C15H12O6 (288.0634)


   

1,3-Dihydroxy-4,5-dimethoxyxanthone

1,3-Dihydroxy-4,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

Leiaxanthone

1,3-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-4,7-dimethoxyxanthone

1,3-Dihydroxy-4,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

6,7-Dihydroxy-1,3-dimethoxyxanthone

6,7-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,7-Dihydroxy-3,5-dimethoxyxanthone

1,7-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

5,7,2,5-Tetrahydroxyflavanone

(2S)-5,7,2,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

5,7,2,6-Tetrahydroxyflavanone

5,7,2,6-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

dehydroaltenusin

dehydroaltenusin

C15H12O6 (288.0634)


   

1,6-Dihydroxy-3,7-dimethoxyxanthone

1,6-Dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

Laxanthone I

(+)-Laxanthone I

C15H12O6 (288.0634)


   

1,7-dihydroxy-2,3-dimethoxyxanthone

1,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,6-Dihydroxy-1,2-dimethoxyxanthone

3,6-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

Swertinin

1,3-Dihydroxy-7,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,7-dihydroxy-2,4-dimethoxyxanthone

3,7-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

Ferrxanthone

5,6-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,5-Dihydroxy-2,3-dimethoxyxanthone

1,5-Dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Isookanin

(2S)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.0634)


Isookanin is a natural product found in Acacia melanoxylon, Canarium album, and other organisms with data available. Isookanin can be used for the research of various illnesses including cancers, skin rashes, snake and insects bites, diabetes mellitus, diarrhoea. Isookanin acts as an anti-viral agent against HSV and varicella-zoster virus (VZV). Antioxidant activity[1][2].

   

Chiratol

1,5-dihydroxy-3,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,8-Dihydroxy-1,2-dimethoxyxanthone

3,8-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

4,7-dihydroxy-2,3-dimethoxyxanthone

4,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Veratrilogenin

1,7-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

CHEMBL3596258

CHEMBL3596258

C15H12O6 (288.0634)


   

Cyanomaclurin

Cyanomaclurin

C15H12O6 (288.0634)


   

2,7-Dihydroxy-1,8-dimethoxyxanthone

2,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,4-Dihydroxy-3,5-dimethoxyxanthone

1,4-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,5-Dihydroxy-1,2-dimethoxyxanthone

3,5-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

Drimiopsin C

Drimiopsin C

C15H12O6 (288.0634)


   

1,5-dihydroxy-6,7-dimethoxyxanthone

1,5-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-2,5-dimethoxyxanthone

1,3-Dihydroxy-2,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

Tovopyrifolin B

1,5-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,2-Dihydroxy-5,6-dimethoxyxanthone

1,2-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

ANHYDROFUSARUBIN

ANHYDROFUSARUBIN

C15H12O6 (288.0634)


   

(R)-Semixanthomegnin

(-)-Semixanthomegnin

C15H12O6 (288.0634)


   

Tragopogonic acid

Tragopogonic acid

C15H12O6 (288.0634)


   

2,6-dihydroxy-3,4-dimethoxyxanthone

2,6-dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-2,8-dimethoxyxanthone

1,3-Dihydroxy-2,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,7-Dihydroxy-3,6-dimethoxyxanthone

1,7-Dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

Drimiopsin E

Drimiopsin E

C15H12O6 (288.0634)


   

Porric acid B

4,10-dihydroxy-11-methoxy-13-methyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carboxylic acid

C15H12O6 (288.0634)


   

3,4,2,4,alpha-Pentahydroxychalcone

3,4,2,4,alpha-Pentahydroxychalcone

C15H12O6 (288.0634)


   

1,4-dihydroxy-5,6-dimethoxyxanthone

1,4-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

2-Hydroxynaringenin

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

C15H12O6 (288.0634)


   

Neoplathymenin

(E) -2,3,4,4,5-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Robtein

(E) -1- (2,4-Dihydroxyphenyl) -3- (3,4,5-trihydroxyphenyl) -2-propen-1-one

C15H12O6 (288.0634)


   

katuranin

(2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O6 (288.0634)


Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Eriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.0634)


Constituent of the leaves and branches of Phyllanthus emblica (emblic). Eriodictyol 7-(6-coumaroylglucoside) is found in fruits. Annotation level-1 Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Isocarthamidin

(S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O6 (288.0634)


   

3,4,2,4,6-Pentahydroxychalcone

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Steppogenin

5,7,2,4-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Maesopsin

2,4,6-Trihydroxy-2- [ (4-hydroxyphenyl) methyl ] benzofuran-3 (2H) -one

C15H12O6 (288.0634)


   

2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane

2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane

C9H21O4PS2 (288.0619)


   

Maybridge4_001996

Maybridge4_001996

C13H12N4O2S (288.0681)


   

CHEMBL4078404

CHEMBL4078404

C15H12O6 (288.0634)


   

2.4.5.8-Tetrahydroxy-7-methyl-1.2-dihydro-anthrachinon (oder Tautomeres)|7,8-Dihydro-Catenarin

2.4.5.8-Tetrahydroxy-7-methyl-1.2-dihydro-anthrachinon (oder Tautomeres)|7,8-Dihydro-Catenarin

C15H12O6 (288.0634)


   
   

ASCOMYCONE B

ASCOMYCONE B

C15H12O6 (288.0634)


   

4-Hydroxyalternariol 9-methyl ether

4-Hydroxyalternariol 9-methyl ether

C15H12O6 (288.0634)


   

ACMC-20lyr0

ACMC-20lyr0

C15H12O6 (288.0634)


   

SCHEMBL3362576

SCHEMBL3362576

C15H12O6 (288.0634)


   

6,8-dihydroxy-3,7-dimethoxyxanthone

6,8-dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-dihydroxy-5,6-dimethoxyxanthen-9-one

1,3-dihydroxy-5,6-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

7,8,3,4-Tetrahydroxyflavonol

7,8,3,4-Tetrahydroxyflavonol

C15H12O6 (288.0634)


   

5,7-dihydroxy-2,6-dimethoxyxanthone

5,7-dihydroxy-2,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-4,7-dimethoxy-xanthone

1,3-Dihydroxy-4,7-dimethoxy-xanthone

C15H12O6 (288.0634)


   

ACMC-20mxa1

ACMC-20mxa1

C15H12O6 (288.0634)


   

CHEMBL3093488

CHEMBL3093488

C15H12O6 (288.0634)


   

ACMC-20m6jp

ACMC-20m6jp

C15H12O6 (288.0634)


   

3,4,7,8-tetrahydroxyflavanone

3,4,7,8-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

2,5,6,7-Tetrahydroxyflavanone

2,5,6,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Monodictyphenone

Monodictyphenone

C15H12O6 (288.0634)


A member of the class of benzophenones in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups while the other is substituted at positions 2, 4, and 6 by hydroxy, methyl, and carboxy groups, respectively. First obtained from the fungal strain Monodictys putredinis, isolated from the inner tissue of a marine green alga, it was subsequently obtained from the fungus Aspergillus nidulans.

   

SCHEMBL6687589

SCHEMBL6687589

C15H12O6 (288.0634)


   

hematoxylol

hematoxylol

C15H12O6 (288.0634)


   

CHEMBL2029864

CHEMBL2029864

C15H12O6 (288.0634)


   

1,7-Dihydroxy-3,6,-dimethoxyxanthon|1,7-Dihydroxy-3,6-dimethoxyxanthon|3,5-dihydroxy-2,7-dimethoxy-xanthen-9-one

1,7-Dihydroxy-3,6,-dimethoxyxanthon|1,7-Dihydroxy-3,6-dimethoxyxanthon|3,5-dihydroxy-2,7-dimethoxy-xanthen-9-one

C15H12O6 (288.0634)


   

1,5-Dimethoxy-3,6-dihydroxyxanthone

1,5-Dimethoxy-3,6-dihydroxyxanthone

C15H12O6 (288.0634)


   

1,8-DIHYDROXY-3,6-DIMETHOXY-9H-XANTHEN-9-ONE

1,8-DIHYDROXY-3,6-DIMETHOXY-9H-XANTHEN-9-ONE

C15H12O6 (288.0634)


   

1,8-dihydroxy-6,7-dimethoxyxanthone

1,8-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

leontonanin

leontonanin

C15H12O6 (288.0634)


   

2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoic acid

2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoic acid

C15H12O6 (288.0634)


   

CHEBI:68127

CHEBI:68127

C15H12O6 (288.0634)


   

3-(p-Carboxyphenoxy)-p-anisic acid

3-(p-Carboxyphenoxy)-p-anisic acid

C15H12O6 (288.0634)


   

3,4-methylendioxy-2,4-dihydroxy-3-methoxybenzophenone

3,4-methylendioxy-2,4-dihydroxy-3-methoxybenzophenone

C15H12O6 (288.0634)


   

3,4-dihydro-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-1H-2-benzopyran-1-one|3-(3,4-dihydroxyphenyl)-3,4-dihydroisocoumarin

3,4-dihydro-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-1H-2-benzopyran-1-one|3-(3,4-dihydroxyphenyl)-3,4-dihydroisocoumarin

C15H12O6 (288.0634)


   

Porric acid D

Porric acid D

C15H12O6 (288.0634)


   

6,9-Dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromen-5,10-chinon|6,9-dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromene-5,10-quinone|anhydrofusarubin

6,9-Dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromen-5,10-chinon|6,9-dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromene-5,10-quinone|anhydrofusarubin

C15H12O6 (288.0634)


   

7-hydroxy-4,8-dimethoxy-2,3-methylenedioxydibenzofuran

7-hydroxy-4,8-dimethoxy-2,3-methylenedioxydibenzofuran

C15H12O6 (288.0634)


   
   

1,3,10-trihydroxy-8-(hydroxymethyl)dibenzo[b,e]oxepin-11(6H)-one|chaetone F

1,3,10-trihydroxy-8-(hydroxymethyl)dibenzo[b,e]oxepin-11(6H)-one|chaetone F

C15H12O6 (288.0634)


   

Coniochaetone I

Coniochaetone I

C15H12O6 (288.0634)


   

Corynesidone C

Corynesidone C

C15H12O6 (288.0634)


   

1,4-dimethoxy-2,7-dihydroxyxanthone

1,4-dimethoxy-2,7-dihydroxyxanthone

C15H12O6 (288.0634)


   

Corynether lactone A

Corynether lactone A

C15H12O6 (288.0634)


   

SCHEMBL4970057

SCHEMBL4970057

C15H12O6 (288.0634)


   

Phomo-2,3-dihydrochromone

Phomo-2,3-dihydrochromone

C15H12O6 (288.0634)


   

Cephalanone F

Cephalanone F

C15H12O6 (288.0634)


A member of the class of benzophenones that is benzophenone in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups and at position 4 by a methyl group while the other is substituted at positions 2 and 6 by hydroxy and carboxy groups, respectively. It is a secondary metabolite isolated from the fungal species Graphiopsis chlorocephala, Paecilomyces variotii and Pseudopalawania siamensis.

   

9H-Xanthen-9-one, 1,5-dihydroxy-2,3-dimethoxy-

9H-Xanthen-9-one, 1,5-dihydroxy-2,3-dimethoxy-

C15H12O6 (288.0634)


   

Iso-monodictyphenone

Iso-monodictyphenone

C15H12O6 (288.0634)


   

remisporine A

remisporine A

C15H12O6 (288.0634)


   

4-methoxy-3,4-oxydibenzoic acid|6-Methoxy-3,4-oxy-di-benzoesaeure|6-methoxy-3,4-oxy-di-benzoic acid|6-Methoxy-3-(4-carboxy-phenoxy)-benzoesaeure

4-methoxy-3,4-oxydibenzoic acid|6-Methoxy-3,4-oxy-di-benzoesaeure|6-methoxy-3,4-oxy-di-benzoic acid|6-Methoxy-3-(4-carboxy-phenoxy)-benzoesaeure

C15H12O6 (288.0634)


   

1,5-dihydroxy-3,8-dimethoxy xanthone

1,5-dihydroxy-3,8-dimethoxy xanthone

C15H12O6 (288.0634)


   

1,2-Dimethoxy-3,8-dihydroxyxanthone

1,2-Dimethoxy-3,8-dihydroxyxanthone

C15H12O6 (288.0634)


   

ZINC34175583

ZINC34175583

C15H12O6 (288.0634)


   

2,5,7-Trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-on|2,5,7-trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-one|Pseudobase des Pelargonidins

2,5,7-Trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-on|2,5,7-trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-one|Pseudobase des Pelargonidins

C15H12O6 (288.0634)


   

calophymembranol A

calophymembranol A

C15H12O6 (288.0634)


   

ACMC-20mkio

ACMC-20mkio

C15H12O6 (288.0634)


   

3,6-Dihydroxy-1,7-dimethoxyxanthone

3,6-Dihydroxy-1,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

5,8,3,5-tetrahydroxyflavanone

5,8,3,5-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

2,7-Dihydroxy-1,8-dimethoxy-9H-xanthen-9-one

2,7-Dihydroxy-1,8-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.0634)


   

9H-Xanthen-9-one, 1,4-dihydroxy-3,5-dimethoxy-

9H-Xanthen-9-one, 1,4-dihydroxy-3,5-dimethoxy-

C15H12O6 (288.0634)


   

alpha,2,3,4,4-Pentahydroxy-chalkon|alpha,2,3,4,4-Pentahydroxychalcone

alpha,2,3,4,4-Pentahydroxy-chalkon|alpha,2,3,4,4-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Thunberginol D

Thunberginol D

C15H12O6 (288.0634)


   

3,5-dihydroxy-1,2-dimethoxy-9h-xanthen-9-one

3,5-dihydroxy-1,2-dimethoxy-9h-xanthen-9-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-2,4-dimethoxyxanthone

1,3-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

2-(1-Hydroxyethyl)-7-methoxy-8-hydroxynaphtho[2,3-b]furan-4,9-dione

2-(1-Hydroxyethyl)-7-methoxy-8-hydroxynaphtho[2,3-b]furan-4,9-dione

C15H12O6 (288.0634)


   

5-methoxy-13-oxo-obliquin

5-methoxy-13-oxo-obliquin

C15H12O6 (288.0634)


   

Alterlactone

Alterlactone

C15H12O6 (288.0634)


   

2,3,4,5,6-Pentahydroxychalcone

2,3,4,5,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

SCHEMBL15395253

SCHEMBL15395253

C15H12O6 (288.0634)


   

1,7-dihydroxy-5,6-dimethoxyxanthone

1,7-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

Graphisin B

Graphisin B

C15H12O6 (288.0634)


   
   

Violaceic acid

Violaceic acid

C15H12O6 (288.0634)


   

2,5-dihydroxy-1,6-dimethoxyxanthone

2,5-dihydroxy-1,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

2,4-dihydroxy-3,6-dimethoxyxanthone

2,4-dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

ACMC-20mg8o

ACMC-20mg8o

C15H12O6 (288.0634)


   

pruniflorone M

pruniflorone M

C15H12O6 (288.0634)


   

2,4,3,4,5-Pentahydroxy-chalkon, Robtein

2,4,3,4,5-Pentahydroxy-chalkon, Robtein

C15H12O6 (288.0634)


   

Di-Ac-Droserone

Di-Ac-Droserone

C15H12O6 (288.0634)


   

Semi-Xanthomegnin

Semi-Xanthomegnin

C15H12O6 (288.0634)


   

1,6-dihydroxy-5,7-dimethoxyxanthone

1,6-dihydroxy-5,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

4,5-dihydroxy-2,3-dimethoxyxanthone

4,5-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

dihydrokaempferol

dihydrokaempferol

C15H12O6 (288.0634)


Annotation level-1 Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Aspalatone

2-(acetyloxy)-2-methyl-4-oxo-4H-pyran-3-yl-benzoic acid ester

C15H12O6 (288.0634)


   

DTXSID30786724

DTXSID30786724

C15H12O6 (288.0634)


   

(4S)-2,3-dehydroleucopelargonidin

(4S)-2,3-dehydroleucopelargonidin

C15H12O6 (288.0634)


   

phenoxy radical VI

phenoxy radical VI

C15H12O6 (288.0634)


   

2,4,4,6-tetrahydroxydibenzoylmethane

2,4,4,6-tetrahydroxydibenzoylmethane

C15H12O6 (288.0634)


   

Mesopsin

2,4,6-Trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3(2H)-one

C15H12O6 (288.0634)


Maesopsin is a member of aurones. Maesopsin is a natural product found in Alphitonia whitei, Rheum nanum, and Hovenia trichocarpa with data available.

   

ACon1_000409

5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)-amino]phenyl]propyl]amino]phenoxy]isophthalicacid

C15H12O6 (288.0634)


2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavanones. (+/-)-Eriodictyol is a natural product found in Prunus campanulata, Lawsonia inermis, and other organisms with data available.

   

Protoapigenin

Protoapigenin

C15H12O6 (288.0634)


2-(1,4-Dihydroxycyclohexa-2,5-dien-1-yl)-5,7-dihydroxychromen-4-one is a natural product found in Macrothelypteris torresiana with data available.

   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.0634)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. (+-)-dalbergioidin is a hydroxyisoflavanone. Dalbergioidin is a natural product found in Vigna subterranea, Vigna radiata, and other organisms with data available. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

Eriodictyolchalcone

2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, (2E)-

C15H12O6 (288.0634)


2,3,4,4,6-pentahydroxychalcone is a member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 2, 3, 4, 4, and 6. It is functionally related to a chalcone. It is a conjugate acid of a 2,3,4,4,6-pentahydroxychalcone(1-). 2,3,4,4,6-Pentahydroxychalcone is a natural product found in Limonium with data available.

   

2-Hydroxyalternariol-9-methyl ether_120110

2-Hydroxyalternariol-9-methyl ether_120110

C15H12O6 (288.0634)


   

6,7,3,4-Tetrahydroxyflavanone

6,7,3,4-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,4,7,8-Tetrahydroxyflavanone

3,4,7,8-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,7,3,4-Tetrahydroxyflavanone

3,7,3,4-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

NCGC00385382-01!2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

C15H12O6 (288.0634)


   

3-(5-formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

NCGC00380803-01!3-(5-formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.0634)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

NCGC00386031-01!(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

(2S)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

NCGC00385397-01!(2S)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

7-methoxy-6-[(1R,4R,5S)-1-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexan-4-yl]chromen-2-one

NCGC00385805-01!7-methoxy-6-[(1R,4R,5S)-1-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexan-4-yl]chromen-2-one

C15H12O6 (288.0634)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

NCGC00096019-05!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

2,4,6,3,4-Pentahydroxychalcone

2,4,6,3,4-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


A nucleoside formed by attaching orotic acid to a ribose ring via a beta-N(1)-glycosidic bond.

   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

maesopsin_major

maesopsin_major

C15H12O6 (288.0634)


   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one_major

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one_major

C15H12O6 (288.0634)


   

eriodictyol_major

eriodictyol_major

C15H12O6 (288.0634)


   
   

6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

C15H12O6 (288.0634)


   

3',4',5,7-Tetrahydroxyisoflavanone

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

C15H12O6 (288.0634)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.0634)


A tetrahydroxyflavanone that is (S)-naringenin substituted by an additional hydroxy group at position 6.

   

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

C16H13ClO3 (288.0553)


   

CHEMBRDG-BB 5976483

CHEMBRDG-BB 5976483

C16H13ClO3 (288.0553)


   

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

C14H10ClFN4 (288.0578)


   

5,5-Methylenedisalicylic acid

5,5-Methylenedisalicylic acid

C15H12O6 (288.0634)


   

1,4-Diamino-2,3-dicyanoanthraquinone

1,4-Diamino-2,3-dicyanoanthraquinone

C16H8N4O2 (288.0647)


   

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

C16H13ClO3 (288.0553)


   

2-(4-AMINOBENZOYL)-2-CHLOROACETANILIDE

2-(4-AMINOBENZOYL)-2-CHLOROACETANILIDE

C15H13ClN2O2 (288.0666)


   

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

C15H10F2N2O2 (288.071)


   

4-BENZYL-8-CHLORO-3,4-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPIN-5(2H)-ONE

4-BENZYL-8-CHLORO-3,4-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPIN-5(2H)-ONE

C15H13ClN2O2 (288.0666)


   

Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester

Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester

C12H11F3N2O3 (288.0722)


   

2-AMINO-N-[2-(2-CHLORO-PHENYL)-2-OXO-ETHYL]-BENZAMIDE

2-AMINO-N-[2-(2-CHLORO-PHENYL)-2-OXO-ETHYL]-BENZAMIDE

C15H13ClN2O2 (288.0666)


   

1-(2,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE

1-(2,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE

C10H13ClN4O4 (288.0625)


   

magnesium,2-hexoxyoxane,bromide

magnesium,2-hexoxyoxane,bromide

C11H21BrMgO2 (288.0575)


   

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

C14H12N2O3S (288.0569)


   

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

C14H12N2O3S (288.0569)


   

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

C14H12N2O3S (288.0569)


   

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

C14H12N2O3S (288.0569)


   

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

C14H12N2O3S (288.0569)


   

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

C14H12N2O5 (288.0746)


   

4-(4-Methoxyanilino)-3-nitrobenzoic acid

4-(4-Methoxyanilino)-3-nitrobenzoic acid

C14H12N2O5 (288.0746)


   

3,3-DIMETHYL-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AZETIDIN-2-ONE

3,3-DIMETHYL-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AZETIDIN-2-ONE

C12H11F3N2O3 (288.0722)


   

Methylenebis(salicylic acid)

Methylenebis(salicylic acid)

C15H12O6 (288.0634)


   

2-benzylsulfanyl-7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

2-benzylsulfanyl-7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

C13H12N4O2S (288.0681)


   

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

C16H13ClO3 (288.0553)


   

CHEMBRDG-BB 5967532

CHEMBRDG-BB 5967532

C16H13ClO3 (288.0553)


   

dimethyl 5-(5-formyl-2-furyl)isophthalate

dimethyl 5-(5-formyl-2-furyl)isophthalate

C15H12O6 (288.0634)


   

1-PHENYL-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

1-PHENYL-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C15H13ClN2O2 (288.0666)


   

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

C14H12N2O5 (288.0746)


   
   

Protiofate

Protiofate

C12H16O6S (288.0668)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

C14H12N2O3S (288.0569)


   

2-Amino-3-benzoyl-5-chlorobenzeneacetamide

2-Amino-3-benzoyl-5-chlorobenzeneacetamide

C15H13ClN2O2 (288.0666)


   

5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-f][1,2,4]triazine

5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-f][1,2,4]triazine

C13H12N4O2S (288.0681)


   

Trichloro(undecyl)silane

Trichloro(undecyl)silane

C11H23Cl3Si (288.0635)


   

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

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

C16H13ClO3 (288.0553)


   

6-Sulfanilamidoindazole

Benzenesulfonamide,4-amino-N-1H-indazol-6-yl-

C13H12N4O2S (288.0681)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Salicylic acid, methylene ester

Salicylic acid, methylene ester

C15H12O6 (288.0634)


   

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzoic acid

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzoic acid

C15H12O6 (288.0634)


A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.

   

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

C14H10ClFN4 (288.0578)


   

Funalenone

Funalenone

C15H12O6 (288.0634)


An organic tricyclic compound that is 1H-phenalen-1-one which is substituted by hydroxy groups at positions 3,4,7, and 9, by a methoxy group at position 2, and by a methyl group at position 6. It is a collagenase inhibitor produced by Aspergillus niger. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

N-(3-acetamidophenyl)-3-chlorobenzamide

N-(3-acetamidophenyl)-3-chlorobenzamide

C15H13ClN2O2 (288.0666)


   

(E)-N-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

(E)-N-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

C15H13ClN2O2 (288.0666)


   

1-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

1-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

C13H12N4O2S (288.0681)


   

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

C14H10ClFN4 (288.0578)


   

4-[(4-Chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane

4-[(4-Chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane

C15H14BClO3 (288.0724)


   

Benzeneboronic acid, cyclic ((m-chlorophenoxy)methyl)ethylene ester

Benzeneboronic acid, cyclic ((m-chlorophenoxy)methyl)ethylene ester

C15H14BClO3 (288.0724)


   

4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

C15H12O6 (288.0634)


   
   

Gentiacaulein

2,8-dihydroxy-1,6-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.0634)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2 and 8 and methoxy groups at positions 1 and 6.

   

Swerchirin

9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy- (9CI)

C15H12O6 (288.0634)


A member of the class of xanthones that is the 5-O-methyl derivative of bellidifolin. Isolated from Centaurium erythraea and Swertia chirayita, it exhibits hypoglycemic activity.

   

2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid

2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid

C15H12O6 (288.0634)


   

3-(5-Formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

3-(5-Formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.0634)


   

2-[Hydroperoxy(4-hydroxyphenyl)methyl]-6-hydroxy-1-benzofuran-3-one

2-[Hydroperoxy(4-hydroxyphenyl)methyl]-6-hydroxy-1-benzofuran-3-one

C15H12O6 (288.0634)


   

(2S,3S)-3,4,5,7-Tetrahydroxyflavanone

(2S,3S)-3,4,5,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

(indol-3-yl)acetyl-L-aspartate

(indol-3-yl)acetyl-L-aspartate

C14H12N2O5-2 (288.0746)


   

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

C14H12N2O5-2 (288.0746)


   

(4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol

(4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol

C15H12O6 (288.0634)


   

9-Hydroxyrubrofusarin

9-Hydroxyrubrofusarin

C15H12O6 (288.0634)


   

2-Carboxy-4-[2-(4-nitrophenyl)hydrazinyl]phenolate

2-Carboxy-4-[2-(4-nitrophenyl)hydrazinyl]phenolate

C13H10N3O5- (288.062)


   

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

C15H12O6 (288.0634)


   

(2S)-2-hydroxynaringenin

(2S)-2-hydroxynaringenin

C15H12O6 (288.0634)


A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (S) configuration.

   

N-(3-acetamidophenyl)-2-chlorobenzamide

N-(3-acetamidophenyl)-2-chlorobenzamide

C15H13ClN2O2 (288.0666)


   

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

C14H12N2O3S (288.0569)


   

agnestin A

agnestin A

C15H12O6 (288.0634)


A member of the class of xanthones that is 1,2-dihydro-9H-xanthen-9-one substituted by a carboxy group at position 1R, hydroxy groups at positions 2R and 8, and a methyl group at position 3. It has been isolated from the fungus Paecilomyces variotti.

   

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

C14H12N2O3S (288.0569)


   

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

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

C14H12N2O3S (288.0569)


   

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

C14H12N2O5 (288.0746)


   

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

C14H12N2O3S (288.0569)


   

(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.0634)


   

2-chloro-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide

2-chloro-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide

C15H13ClN2O2 (288.0666)


   

griseophenone D(1-)

griseophenone D(1-)

C15H12O6-2 (288.0634)


   

agnestin B

agnestin B

C15H12O6 (288.0634)


A member of the class of xanthones that is agnestin A in which the double bond between positions 3 and 4 has been reduced and the carboxlic acid group at position 1 forms a single bond with the carbon atom at position 3 resulting in a cyclic ester. It has been isolated from the fungus Paecilomyces variotti.

   

(2R)-2-hydroxynaringenin

(2R)-2-hydroxynaringenin

C15H12O6 (288.0634)


A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (R) configuration.

   

5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O6 (288.0634)


   

[5-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

[5-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

C12H16O6S (288.0668)


   

[1-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

[1-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

C12H16O6S (288.0668)


   

(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide

(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide

C12H11F3N2O3 (288.0722)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

C8H17O9P (288.061)


   

7-methoxy-6-[(1S,2R,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

7-methoxy-6-[(1S,2R,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

C15H12O6 (288.0634)


   

2-Hydroxy-2,3-dihydrogenistein

2,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


A hydroxyisoflavanone that is 2,3-dihydrogenistein with a hydroxy substituent at position 2.

   

N-(indole-3-acetyl)-L-aspartate(2-)

N-(indole-3-acetyl)-L-aspartate(2-)

C14H12N2O5 (288.0746)


An N-acyl-L-aspartate(2-) obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)-L-aspartic acid.

   

3,4,5,7-Tetrahydroxyisoflavanone

3,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


   

5,7,3,5-Tetrahydroxyflavanone

5,7,3,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 5 respectively. It has been isolated from Cyperus teneriffae.

   

(+)-trans-fustin

(+)-trans-fustin

C15H12O6 (288.0634)


The (2R,3R)-stereoisomer of fustin.

   

(-)-trans-fustin

(-)-trans-fustin

C15H12O6 (288.0634)


The (2S,3S)-stereoisomer of fustin.

   

5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

C15H12O6 (288.0634)


   
   

Hydroxydihydrogenistein

Hydroxydihydrogenistein

C15H12O6 (288.0634)


   

CNDAC (hydrochloride)

CNDAC (hydrochloride)

C10H13ClN4O4 (288.0625)


CNDAC hydrochloride is a metabolite of the orally active agent Sapacitabine (HY-16445), and a nucleoside analog. CNDAC hydrochloride induces DNA damage and apoptosis[1][2].

   

1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O6 (288.0634)


   

3-(4-carboxyphenoxy)-4-methoxybenzoic acid

3-(4-carboxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.0634)


   

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

3,7-dihydroxy-1-(hydroxymethyl)-9-methoxybenzo[c]chromen-6-one

3,7-dihydroxy-1-(hydroxymethyl)-9-methoxybenzo[c]chromen-6-one

C15H12O6 (288.0634)


   

5-(4-carboxyphenoxy)-2-methoxybenzoic acid

5-(4-carboxyphenoxy)-2-methoxybenzoic acid

C15H12O6 (288.0634)


   

1,5-dihydroxy-6,7-dimethoxyxanthen-9-one

1,5-dihydroxy-6,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,7-dihydroxy-3,4-dimethoxyxanthen-9-one

1,7-dihydroxy-3,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

5-hydroxy-1-[(1r)-1-hydroxyethyl]-7-methoxynaphtho[2,3-c]furan-4,9-dione

5-hydroxy-1-[(1r)-1-hydroxyethyl]-7-methoxynaphtho[2,3-c]furan-4,9-dione

C15H12O6 (288.0634)


   

4,5-dihydroxy-2,3-dimethoxyxanthen-9-one

4,5-dihydroxy-2,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2s)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3h-1-benzopyran-4-one

(2s)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3h-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(2s)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

5-hydroxy-1-(1-hydroxyethyl)-7-methoxynaphtho[2,3-c]furan-4,9-dione

5-hydroxy-1-(1-hydroxyethyl)-7-methoxynaphtho[2,3-c]furan-4,9-dione

C15H12O6 (288.0634)


   

(2s)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

4,6-dihydroxy-1,3-dimethoxyxanthen-9-one

4,6-dihydroxy-1,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(1r,2r)-2,8-dihydroxy-3-methyl-9-oxo-1,2-dihydroxanthene-1-carboxylic acid

(1r,2r)-2,8-dihydroxy-3-methyl-9-oxo-1,2-dihydroxanthene-1-carboxylic acid

C15H12O6 (288.0634)


   

1,7-dihydroxy-2,8-dimethoxyxanthen-9-one

1,7-dihydroxy-2,8-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2r,3r)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(1r,9r,17s)-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,5,13,17-tetrol

(1r,9r,17s)-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,5,13,17-tetrol

C15H12O6 (288.0634)


   

(2r)-2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(2e)-1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

(2e)-1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O6 (288.0634)


   

3-(3,4-dihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

3-(3,4-dihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.0634)


   

2',4',3,4,α- pentahydroxychalcone

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN004203","Ingredient_name": "2',4',3,4,\u03b1- pentahydroxychalcone","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1=CC(=C(C=C1C=C(C(=O)C2=C(C=C(C=C2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42140","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,4,7-trihydroxy-1,5-dimethoxy-9-fluorenone

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN004263","Ingredient_name": "2,4,7-trihydroxy-1,5-dimethoxy-9-fluorenone","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "COC1=CC(=CC2=C1C3=C(C2=O)C(=C(C=C3O)O)OC)O","Ingredient_weight": "288.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42561","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "85982701","DrugBank_id": "NA"}

   

(2r,3r)-2',3,5,7-tetrahydroxyflavanone

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN006396","Ingredient_name": "(2r,3r)-2',3,5,7-tetrahydroxyflavanone","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1=CC=C(C(=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21092","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3r)-aromadendrin

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN006451","Ingredient_name": "(2r,3r)-aromadendrin","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14385","TCMID_id": "1764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3s)-aromadendrin

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN006497","Ingredient_name": "(2r,3s)-aromadendrin","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1765","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2S)-3',5,5',7-tetrahydroxyflavanone

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN006617","Ingredient_name": "(2S)-3',5,5',7-tetrahydroxyflavanone","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=CC(=C3)O)O","Ingredient_weight": "288.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41142","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "52945930","DrugBank_id": "NA"}

   

(2s)-5,7,2',5'-tetrahydroxyflavanone

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN006757","Ingredient_name": "(2s)-5,7,2',5'-tetrahydroxyflavanone","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=CC(=C3)O)O","Ingredient_weight": "288.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11522086","DrugBank_id": "NA"}

   

3',5,5',8-tetrahydroxyflavanone; (s)-form

NA

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN007541","Ingredient_name": "3',5,5',8-tetrahydroxyflavanone; (s)-form","Alias": "NA","Ingredient_formula": "C15H12O6","Ingredient_Smile": "NA","Ingredient_weight": "288.25","OB_score": "NA","CAS_id": "146099-68-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8269","PubChem_id": "NA","DrugBank_id": "NA"}

   

Aromadedrin

AIDS058985; Aromadendrol; 20257-56-1; 56297-98-4; 29400-53-1; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; CHEBI:15401; 95297-04-4; Arbo 14; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-chromanone; 5150-32-3; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-; C00974; AIDS-058985; 4050-91-3

C15H12O6 (288.0634)


{"Ingredient_id": "HBIN016882","Ingredient_name": "Aromadedrin","Alias": "AIDS058985; Aromadendrol; 20257-56-1; 56297-98-4; 29400-53-1; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; CHEBI:15401; 95297-04-4; Arbo 14; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-chromanone; 5150-32-3; (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-; C00974; AIDS-058985; 4050-91-3","Ingredient_formula": "C15H12O6","Ingredient_Smile": "C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O","Ingredient_weight": "288.25","OB_score": "23.03880771","CAS_id": "56297-98-4","SymMap_id": "SMIT06463","TCMID_id": "NA","TCMSP_id": "MOL004569","TCM_ID_id": "NA","PubChem_id": "662","DrugBank_id": "NA"}

   

6,7-dihydroxy-1,3-dimethoxyxanthen-9-one

6,7-dihydroxy-1,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

3,7-dihydroxy-2,4-dimethoxyxanthen-9-one

3,7-dihydroxy-2,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

C10H12N2O8 (288.0594)


   

1-(2,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

1-(2,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.0634)


   

(4as)-3,7-dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione

(4as)-3,7-dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione

C15H12O6 (288.0634)


   

5,6-dihydroxy-1,3-dimethoxyxanthen-9-one

5,6-dihydroxy-1,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(2r)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

10,11-dihydroxy-4-methoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

10,11-dihydroxy-4-methoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C15H12O6 (288.0634)


   

3,4,6,7-tetrahydroxy-5-methoxy-9-methylphenalen-1-one

3,4,6,7-tetrahydroxy-5-methoxy-9-methylphenalen-1-one

C15H12O6 (288.0634)


   

3-(2,6-dihydroxy-4-methylphenyl)-5,7-dihydroxy-3h-1-benzofuran-2-one

3-(2,6-dihydroxy-4-methylphenyl)-5,7-dihydroxy-3h-1-benzofuran-2-one

C15H12O6 (288.0634)


   

(2s,3r)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(1r,9r,17s)-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-3,5,13,17-tetrol

(1r,9r,17s)-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-3,5,13,17-tetrol

C15H12O6 (288.0634)


   

2,4-dihydroxy-3,6-dimethoxyxanthen-9-one

2,4-dihydroxy-3,6-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

2,6-dihydroxy-1,8-dimethoxyxanthen-9-one

2,6-dihydroxy-1,8-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(7s)-1,4,5,7-tetrahydroxy-2-methyl-7,8-dihydroanthracene-9,10-dione

(7s)-1,4,5,7-tetrahydroxy-2-methyl-7,8-dihydroanthracene-9,10-dione

C15H12O6 (288.0634)


   

(2r)-2,4,12,15-tetrahydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

(2r)-2,4,12,15-tetrahydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H12O6 (288.0634)


   

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

3-(2,6-dihydroxybenzoyl)-2-hydroxy-5-methylbenzoic acid

3-(2,6-dihydroxybenzoyl)-2-hydroxy-5-methylbenzoic acid

C15H12O6 (288.0634)


   

2-(1,4-dihydroxycyclohexa-2,5-dien-1-yl)-5,7-dihydroxychromen-4-one

2-(1,4-dihydroxycyclohexa-2,5-dien-1-yl)-5,7-dihydroxychromen-4-one

C15H12O6 (288.0634)


   

(2s,3r)-2,6,8-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-2,6,8-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

3,8,10-trihydroxy-4-methoxy-6-methylbenzo[h]chromen-2-one

3,8,10-trihydroxy-4-methoxy-6-methylbenzo[h]chromen-2-one

C15H12O6 (288.0634)


   

3,6-dihydroxy-1,5-dimethoxyxanthen-9-one

3,6-dihydroxy-1,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

3,4,8-trihydroxy-6-methoxy-1-methylxanthen-9-one

3,4,8-trihydroxy-6-methoxy-1-methylxanthen-9-one

C15H12O6 (288.0634)


   

methyl 2-[(2z)-7-oxo-3h-[1,4]dioxino[2,3-g]chromen-2-ylidene]propanoate

methyl 2-[(2z)-7-oxo-3h-[1,4]dioxino[2,3-g]chromen-2-ylidene]propanoate

C15H12O6 (288.0634)


   

(2r)-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r)-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(3r)-3-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

(3r)-3-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one

C15H12O6 (288.0634)


   

(2r)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

2,6,8-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

2,6,8-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

4,6-dihydroxy-2,3-dimethoxyxanthen-9-one

4,6-dihydroxy-2,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

2,4,12,15-tetrahydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

2,4,12,15-tetrahydroxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H12O6 (288.0634)


   

3,6-dihydroxy-1,2-dimethoxyxanthen-9-one

3,6-dihydroxy-1,2-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

3,4,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

3,4,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

C15H12O6 (288.0634)


   

1,6-dihydroxy-3,5-dimethoxyxanthen-9-one

1,6-dihydroxy-3,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-3-one

2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-3-one

C15H12O6 (288.0634)


   

2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

C15H12O6 (288.0634)


   

1,3,6-trihydroxy-4-methoxy-8-methylxanthen-9-one

1,3,6-trihydroxy-4-methoxy-8-methylxanthen-9-one

C15H12O6 (288.0634)


   

5-hydroxy-7-methoxy-3-(4-methyl-5-oxofuran-2-ylidene)-2h-1-benzopyran-4-one

5-hydroxy-7-methoxy-3-(4-methyl-5-oxofuran-2-ylidene)-2h-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(3r)-10-hydroxy-7-methoxy-3-methyl-3h,4h-naphtho[2,3-c]pyran-1,6,9-trione

(3r)-10-hydroxy-7-methoxy-3-methyl-3h,4h-naphtho[2,3-c]pyran-1,6,9-trione

C15H12O6 (288.0634)


   

3,4-dihydroxyphenyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

3,4-dihydroxyphenyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H12O6 (288.0634)


   

1,5-dihydroxy-3,8-dimethoxyxanthen-9-one

1,5-dihydroxy-3,8-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

1,4-dihydroxy-3,5-dimethoxyxanthen-9-one

1,4-dihydroxy-3,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

10-hydroxy-7-methoxy-3-methyl-3h,4h-naphtho[2,3-c]pyran-1,6,9-trione

10-hydroxy-7-methoxy-3-methyl-3h,4h-naphtho[2,3-c]pyran-1,6,9-trione

C15H12O6 (288.0634)


   

(2s,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

4,7-dihydroxy-2,3-dimethoxyxanthen-9-one

4,7-dihydroxy-2,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxyprop-2-en-1-one

(2z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxyprop-2-en-1-one

C15H12O6 (288.0634)


   

{8-hydroxy-1,9-dioxo-2h,3h-cyclopenta[b]chromen-6-yl}methyl acetate

{8-hydroxy-1,9-dioxo-2h,3h-cyclopenta[b]chromen-6-yl}methyl acetate

C15H12O6 (288.0634)


   

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-4,5-dimethoxyxanthen-9-one

1,3-dihydroxy-4,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-4,8-dimethoxyxanthen-9-one

1,3-dihydroxy-4,8-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(3r)-6-hydroxy-4-methoxy-3-(6-methyl-4-oxopyran-3-yl)-3h-2-benzofuran-1-one

(3r)-6-hydroxy-4-methoxy-3-(6-methyl-4-oxopyran-3-yl)-3h-2-benzofuran-1-one

C15H12O6 (288.0634)


   

(2r)-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

(2r)-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

C15H12O6 (288.0634)


   

1,6-dihydroxy-2,8-dimethoxyxanthen-9-one

1,6-dihydroxy-2,8-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

methyl (1r)-1,8-dihydroxy-6-methyl-9-oxocyclopenta[b]chromene-1-carboxylate

methyl (1r)-1,8-dihydroxy-6-methyl-9-oxocyclopenta[b]chromene-1-carboxylate

C15H12O6 (288.0634)


   

2,6-dihydroxy-1,5-dimethoxyxanthen-9-one

2,6-dihydroxy-1,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

7-methoxy-6-[(1r,2r,5r)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

7-methoxy-6-[(1r,2r,5r)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

C15H12O6 (288.0634)


   

2,6-dihydroxy-3,4-dimethoxyxanthen-9-one

2,6-dihydroxy-3,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

6-hydroxy-4-methoxy-3-(6-methyl-4-oxopyran-3-yl)-3h-2-benzofuran-1-one

6-hydroxy-4-methoxy-3-(6-methyl-4-oxopyran-3-yl)-3h-2-benzofuran-1-one

C15H12O6 (288.0634)


   

8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-3,5,13,17-tetrol

8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-3,5,13,17-tetrol

C15H12O6 (288.0634)


   

3,6,8-trihydroxy-4-methoxy-1-methylxanthen-9-one

3,6,8-trihydroxy-4-methoxy-1-methylxanthen-9-one

C15H12O6 (288.0634)


   

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


   

methyl 2-(2,6-dihydroxybenzoyl)-3-hydroxybenzoate

methyl 2-(2,6-dihydroxybenzoyl)-3-hydroxybenzoate

C15H12O6 (288.0634)


   

1,5-dihydroxy-2,3-dimethoxyxanthen-9-one

1,5-dihydroxy-2,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2r,3r)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

3,8-dihydroxy-1,4-dimethoxyxanthen-9-one

3,8-dihydroxy-1,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

5,6,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-10-one

5,6,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-10-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-6,7-dimethoxyxanthen-9-one

1,3-dihydroxy-6,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2s)-2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

(2s)-2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-1-benzofuran-3-one

C15H12O6 (288.0634)


   

1,6-dihydroxy-5,7-dimethoxyxanthen-9-one

1,6-dihydroxy-5,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2s)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

(2s)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-2,5-dimethoxyxanthen-9-one

1,3-dihydroxy-2,5-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

5,10-dihydroxy-7-methoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

5,10-dihydroxy-7-methoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

C15H12O6 (288.0634)


   

2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

7-methoxy-6-{5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl}chromen-2-one

7-methoxy-6-{5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl}chromen-2-one

C15H12O6 (288.0634)


   

1,3,6-trihydroxy-2-methoxy-8-methylxanthen-9-one

1,3,6-trihydroxy-2-methoxy-8-methylxanthen-9-one

C15H12O6 (288.0634)


   

(2s)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

2,5-dihydroxy-1,6-dimethoxyxanthen-9-one

2,5-dihydroxy-1,6-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

4-(acetyloxy)-7-oxo-2h-oxepin-2-yl benzoate

4-(acetyloxy)-7-oxo-2h-oxepin-2-yl benzoate

C15H12O6 (288.0634)


   

(2e)-3-(3,4-dihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

(2e)-3-(3,4-dihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.0634)


   

3,6-dihydroxy-1,7-dimethoxyxanthen-9-one

3,6-dihydroxy-1,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,6-dihydroxy-3,7-dimethoxyxanthen-9-one

1,6-dihydroxy-3,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-6-hydroxybenzoic acid

2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-6-hydroxybenzoic acid

C15H12O6 (288.0634)


   

(3r)-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,4-dihydro-2-benzopyran-1-one

(3r)-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,4-dihydro-2-benzopyran-1-one

C15H12O6 (288.0634)


   

2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

7-(2,4-dihydroxy-6-methylphenoxy)-5-hydroxy-3h-2-benzofuran-1-one

7-(2,4-dihydroxy-6-methylphenoxy)-5-hydroxy-3h-2-benzofuran-1-one

C15H12O6 (288.0634)


   

(1r,13r,16r)-5,16-dihydroxy-13-methyl-10,14-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,15-dione

(1r,13r,16r)-5,16-dihydroxy-13-methyl-10,14-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,15-dione

C15H12O6 (288.0634)


   

3,8-dihydroxy-1,2-dimethoxyxanthen-9-one

3,8-dihydroxy-1,2-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

2-{10-methoxy-7-oxo-2h,3h-[1,4]dioxino[2,3-g]chromen-2-yl}prop-2-enal

2-{10-methoxy-7-oxo-2h,3h-[1,4]dioxino[2,3-g]chromen-2-yl}prop-2-enal

C15H12O6 (288.0634)


   

(2r)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

1,4,5,7-tetrahydroxy-2-methyl-7,8-dihydroanthracene-9,10-dione

1,4,5,7-tetrahydroxy-2-methyl-7,8-dihydroanthracene-9,10-dione

C15H12O6 (288.0634)


   

1,7-dihydroxy-2,3-dimethoxyxanthen-9-one

1,7-dihydroxy-2,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,3-dihydroxy-6,8-bis(hydroxymethyl)xanthen-9-one

1,3-dihydroxy-6,8-bis(hydroxymethyl)xanthen-9-one

C15H12O6 (288.0634)


   

2-(3,4-dihydroxyphenyl)-4h-chromene-4,7,8-triol

2-(3,4-dihydroxyphenyl)-4h-chromene-4,7,8-triol

C15H12O6 (288.0634)


   

5,7-dihydroxy-2-[(1r,4r)-1,4-dihydroxycyclohexa-2,5-dien-1-yl]chromen-4-one

5,7-dihydroxy-2-[(1r,4r)-1,4-dihydroxycyclohexa-2,5-dien-1-yl]chromen-4-one

C15H12O6 (288.0634)


   

(2r)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

methyl 2-{7-oxo-3h-[1,4]dioxino[2,3-g]chromen-2-ylidene}propanoate

methyl 2-{7-oxo-3h-[1,4]dioxino[2,3-g]chromen-2-ylidene}propanoate

C15H12O6 (288.0634)


   

(3s)-3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3s)-3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

5,8-dihydroxy-1,3-dimethoxyxanthen-9-one

5,8-dihydroxy-1,3-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,2-dihydroxy-5,6-dimethoxyxanthen-9-one

1,2-dihydroxy-5,6-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,7-dihydroxy-5,6-dimethoxyxanthen-9-one

1,7-dihydroxy-5,6-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

6,7,8,9-tetrahydroxy-4-methoxy-3-methylphenalen-1-one

6,7,8,9-tetrahydroxy-4-methoxy-3-methylphenalen-1-one

C15H12O6 (288.0634)


   

6,13,14-trihydroxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

6,13,14-trihydroxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C15H12O6 (288.0634)


   

1-(2,4-dihydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

1-(2,4-dihydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C15H12O6 (288.0634)


   

(4r)-2-(3,4-dihydroxyphenyl)-4h-chromene-4,7,8-triol

(4r)-2-(3,4-dihydroxyphenyl)-4h-chromene-4,7,8-triol

C15H12O6 (288.0634)


   

2-[(2s)-10-methoxy-7-oxo-2h,3h-[1,4]dioxino[2,3-g]chromen-2-yl]prop-2-enal

2-[(2s)-10-methoxy-7-oxo-2h,3h-[1,4]dioxino[2,3-g]chromen-2-yl]prop-2-enal

C15H12O6 (288.0634)


   

1,3-dihydroxy-2,4-dimethoxyxanthen-9-one

1,3-dihydroxy-2,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,4,6-trihydroxy-3-methoxy-8-methylxanthen-9-one

1,4,6-trihydroxy-3-methoxy-8-methylxanthen-9-one

C15H12O6 (288.0634)


   

2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,5,13,17-tetrol

8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,5,13,17-tetrol

C15H12O6 (288.0634)


   

6,8-dihydroxy-1,2-dimethoxyxanthen-9-one

6,8-dihydroxy-1,2-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(2s)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

8-hydroxy-6,7-dimethoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

8-hydroxy-6,7-dimethoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C15H12O6 (288.0634)


   

3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C15H12O6 (288.0634)


   

2,4-dihydroxy-6-[2-(4-hydroxyphenyl)-2-oxoethyl]benzoic acid

2,4-dihydroxy-6-[2-(4-hydroxyphenyl)-2-oxoethyl]benzoic acid

C15H12O6 (288.0634)


   

(2s)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-3-one

(2s)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-3-one

C15H12O6 (288.0634)