Exact Mass: 290.0492

Exact Mass Matches: 290.0492

Found 500 metabolites which its exact mass value is equals to given mass value 290.0492, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Epicatechin

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

C15H14O6 (290.079)


Epicatechin is an antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. Catechin is a tannin peculiar to green and white tea because the black tea oxidation process reduces catechins in black tea. Catechin is a powerful, water soluble polyphenol and antioxidant that is easily oxidized. Several thousand types are available in the plant world. As many as two thousand are known to have a flavon structure and are called flavonoids. Catechin is one of them. Green tea is manufactured from fresh, unfermented tea leaves; the oxidation of catechins is minimal, and hence they are able to serve as antioxidants. Researchers believe that catechin is effective because it easily sticks to proteins, blocking bacteria from adhering to cell walls and disrupting their ability to destroy them. Viruses have hooks on their surfaces and can attach to cell walls. The catechin in green tea prevents viruses from adhering and causing harm. Catechin reacts with toxins created by harmful bacteria (many of which belong to the protein family) and harmful metals such as lead, mercury, chrome, and cadmium. From its NMR espectra, there is a doubt on 2 and 3 atoms configuration. It seems to be that they are in trans position. Epicatechin, also known as (+)-cyanidanol-3 or 2,3-cis-epicatechin, 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, epicatechin is considered to be a flavonoid lipid molecule. Epicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin can be found in cashew nut, which makes epicatechin a potential biomarker for the consumption of this food product. Epicatechin can be found primarily in blood, feces, and urine, as well as throughout most human tissues. Epicatechin is a flavan-3-ol, a type of natural phenol and antioxidant. It is a plant secondary metabolite. It belongs to the group of flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids . (-)-epicatechin is a catechin with (2R,3R)-configuration. It has a role as an antioxidant. It is a polyphenol and a catechin. It is an enantiomer of a (+)-epicatechin. Epicatechin has been used in trials studying the treatment of Pre-diabetes. (-)-Epicatechin is a natural product found in Visnea mocanera, Litsea rotundifolia, and other organisms with data available. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. See also: Crofelemer (monomer of); Bilberry (part of); Cats Claw (part of) ... View More ... A catechin with (2R,3R)-configuration. [Raw Data] CB030_(-)-Epicatechin_pos_20eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_50eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_40eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_10eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_30eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_neg_50eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_30eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_10eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_40eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_20eV_000009.txt Epicatechin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=490-46-0 (retrieved 2024-07-09) (CAS RN: 490-46-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

Catechin

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

C15H14O6 (290.079)


Catechin, also known as cyanidanol or catechuic acid, belongs to the class of organic compounds known as catechins. Catechins are compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol. Catechin also belongs to the group of compounds known as flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids. Catechin is one of the 4 catechin known diastereoisomers. Two of the isomers are in trans configuration and are called catechin and the other two are in cis configuration and are called epicatechin. The most common catechin isomer is the (+)-catechin. The other stereoisomer is (-)-catechin or ent-catechin. The most common epicatechin isomer is (-)-epicatechin. Catechin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Catechin is a bitter tasting compound and is associated with the bitterness in tea. Catechin is a plant secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Catechin is an antioxidant flavonoid, occurring especially in woody plants as both Catechin and (-)-Catechin (cis) forms. Outside of the human body, Catechin is found, on average, in the highest concentration in foods, such as blackcurrants (Ribes nigrum), evergreen blackberries (Rubus laciniatus), and blackberries (Rubus) and in a lower concentration in dills (Anethum graveolens), hot chocolates, and medlars (Mespilus germanica). Catechin has also been detected, but not quantified in, several different foods, such as rice (Oryza sativa), apple ciders, peanuts (Arachis hypogaea), fruit juices, and red teas. This could make catechin a potential biomarker for the consumption of these foods. Based on a literature review a significant number of articles have been published on Catechin. (+)-catechin is the (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite. It has a role as an antioxidant and a plant metabolite. It is an enantiomer of a (-)-catechin. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. Cianidanol is a natural product found in Visnea mocanera, Salacia chinensis, and other organisms with data available. Catechin is a metabolite found in or produced by Saccharomyces cerevisiae. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. See also: Gallocatechin (related); Crofelemer (monomer of); Bilberry (part of) ... View More ... Present in red wine. Widespread in plants; found in a variety of foodstuffs especies apricots, broad beans, cherries, chocolate, grapes, nectarines, red wine, rhubarb, strawberries and tea The (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite. Catechin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154-23-4 (retrieved 2024-07-12) (CAS RN: 154-23-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(+)-Epicatechin

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

C15H14O6 (290.079)


(+)-epicatechin is a catechin that is flavan carrying five hydroxy substituents at positions 3, 3, 4, 5 and 7 (the 2S,3S-stereoisomer). It has a role as a cyclooxygenase 1 inhibitor and a plant metabolite. It is a catechin and a polyphenol. It is an enantiomer of a (-)-epicatechin. (+)-Epicatechin is a natural product found in Gambeya perpulchra, Pavetta owariensis, and other organisms with data available. (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. ent-Epicatechin is found in many foods, some of which are tea, apple, star fruit, and common buckwheat. A catechin that is flavan carrying five hydroxy substituents at positions 3, 3, 4, 5 and 7 (the 2S,3S-stereoisomer). (+)-Epicatechin is found in apple. (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. C26170 - Protective Agent > C275 - Antioxidant Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Sedoheptulose 7-phosphate

[(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate

C7H15O10P (290.0403)


KEIO_ID S083

   

Tetraethyl pyrophosphate

Diethyl [(diethoxyphosphoryl)oxy]phosphonic acid

C8H20O7P2 (290.0684)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Isoplumericin

Isoplumericin

C15H14O6 (290.079)


[Raw Data] CBA32_Isoplumericin_pos_30eV_1-6_01_1570.txt [Raw Data] CBA32_Isoplumericin_pos_20eV_1-6_01_1569.txt [Raw Data] CBA32_Isoplumericin_pos_10eV_1-6_01_1545.txt [Raw Data] CBA32_Isoplumericin_pos_50eV_1-6_01_1572.txt [Raw Data] CBA32_Isoplumericin_pos_40eV_1-6_01_1571.txt

   

Isoprothiolane

1,3-bis(propan-2-yl) 2-(1,3-dithiolan-2-ylidene)propanedioate

C12H18O4S2 (290.0646)


Isoprothiolane is an Agricultural fungicide for rice crop

   

Leucopelargonidin

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

C15H14O6 (290.079)


Leucopelargonidin (CAS: 520-17-2) is a colourless chemical compound belonging to the family of leucoanthocyanidins. Leucoanthocyanidins are flavonoids consisting of a flavan (3,4-dihydro-2-phenyl-2H-1-benzopyran) moiety that carries two hydroxy groups at the C3- and C4-positions. Leucopelargonidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Leucopelargonidin can be found in a number of food items such as narrowleaf cattail, pepper (C. pubescens), macadamia nut (M. tetraphylla), and abiyuch, which makes leucopelargonidin a potential biomarker for the consumption of these food products (FooDB). Leucopelargonidin can also be found in Albizia lebbeck (East Indian walnut), in the fruit of Anacardium occidentale (cashew), in the fruit of Areca catechu (Areca nut), in the fruit of Hydnocarpus wightiana (Hindi Chaulmoogra), in the rhizome of Rumex hymenosepalus (Arizona dock), in Zea Mays (corn), and in Ziziphus jujuba (Chinese date) (Wikipedia).

   

Luteoforol

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol, 9ci

C15H14O6 (290.079)


Constituent of Zea mays (sweet corn) and Sorghum vulgare (sorghum). Luteoforol is found in cereals and cereal products, fats and oils, and corn. Luteoforol is found in cereals and cereal products. Luteoforol is a constituent of Zea mays (sweet corn) and Sorghum vulgare (sorghum).

   

Sedoheptulose 1-phosphate

{[(3S,4R,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptyl]oxy}phosphonic acid

C7H15O10P (290.0403)


This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

   

D-glycero-D-manno-Heptose 7-phosphate

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

C7H15O10P (290.0403)


D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group.

   

D-glycero-D-manno-Heptose 1-phosphate

[(2S,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

C7H15O10P (290.0403)


   

alpha-Cotonefuran

5,6,10-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6,10,12-hexaene-4,11-diol

C15H14O6 (290.079)


alpha-Cotonefuran is found in fruits. alpha-Cotonefuran is a constituent of Mespilus germanica (European medlar)

   

2,8-Dihydroxy-3,4,7-trimethoxy-dibenzofuran

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-4,12-diol

C15H14O6 (290.079)


2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran is a member of the class of compounds known as dibenzofurans. Dibenzofurans are compounds containing a dibenzofuran moiety, which consists of two benzene rings fused to a central furan ring. 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran can be found in pear, which makes 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran a potential biomarker for the consumption of this food product.

   

Ptaeroglycol

Ptaeroglycol

C15H14O6 (290.079)


   

Mikanolide

MLS002695234

C15H14O6 (290.079)


   

Fisetinidol-4beta-ol

3,3,4,4,7-flavanpentol

C15H14O6 (290.079)


   
   

D-Sedoheptulose 7-phosphate

alpha-D-Sedoheptulopyranose 7-phosphate

C7H15O10P (290.0403)


   

S-(5-histidyl)cysteine sulfoxide

S-(L-Histidin-5-yl)-L-cysteine S-oxide

C9H14N4O5S (290.0685)


A L-cysteine derivative that is L-cysteine sulfoxide in which the hydrogen attached to sulfur is replaced by a 5-L-histidyl group.

   

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)


   

plumericin

plumericin

C15H14O6 (290.079)


[Raw Data] CBA31_Plumericin_pos_40eV_1-5_01_1567.txt [Raw Data] CBA31_Plumericin_pos_10eV_1-5_01_1548.txt [Raw Data] CBA31_Plumericin_pos_20eV_1-5_01_1565.txt [Raw Data] CBA31_Plumericin_pos_30eV_1-5_01_1566.txt [Raw Data] CBA31_Plumericin_pos_50eV_1-5_01_1568.txt

   

D-Glycero-D-mannopyranose-7-phosphate

D-glycero-alpha-D-manno-heptose 7-phosphate

C7H15O10P (290.0403)


The 1-alpha-anomer of D-glycero-D-manno-heptose 7-phosphate.

   

(2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate

(2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate

sedoheptulose-7-phosphate

C7H15O10P (290.0403)


   

Fonsecin

2,3-dihydro-2,5,8-Trihydroxy-6-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 9ci

C15H14O6 (290.079)


Fonsecin is a mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. Mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius.

   

6-Hydroxy-alpha-pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6,10,12-hexaene-4,10-diol

C15H14O6 (290.079)


6-Hydroxy-alpha-pyrufuran is found in fruits. 6-Hydroxy-alpha-pyrufuran is a constituent of the sapwood of Mespilus germanica (European medlar). Constituent of the sapwood of Mespilus germanica (European medlar). 6-Hydroxy-alpha-pyrufuran is found in fruits.

   

3,5,7,3,5-pentahydroxyflavan

3,5,7,3,5-pentahydroxyflavan

C15H14O6 (290.079)


   

2-(4-Hydroxyphenyl)naphthalic anhydride

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

C18H10O4 (290.0579)


2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits. 2-(4-Hydroxyphenyl)naphthalic anhydride is isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. Isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. 2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits.

   

Marshrin

8-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxy-2H-chromen-2-one

C15H14O6 (290.079)


Marshrin is found in citrus. Marshrin is a constituent of the roots of Marsh grapefruit (Citrus paradisi). Constituent of the roots of Marsh grapefruit (Citrus paradisi). Marshrin is found in citrus.

   

SCHEMBL18403701

SCHEMBL18403701

C15H14O6 (290.079)


   

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

C14H14N2OS2 (290.0548)


1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas.

   

gamma-Pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-4,11-diol

C15H14O6 (290.079)


gamma-Pyrufuran is found in pomes. gamma-Pyrufuran is a constituent of Pyrus communis (pear) infected with Chondrostereum purpureum

   

3-Hydroxyphloretin

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

C15H14O6 (290.079)


3-Hydroxyphloretin is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Cartorimine

1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


Constituent of Carthamus tinctorius (safflower). Cartorimine is found in fats and oils and herbs and spices. Cartorimine is found in fats and oils. Cartorimine is a constituent of Carthamus tinctorius (safflower)

   

4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphuric acid

C11H14O7S (290.046)


4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate belongs to the family of Sulfated Fatty Acids. These are fatty acids containing linked to a sulfate group linked to its tail.

   

4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate

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

C11H14O7S (290.046)


4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate belongs to the family of Tyrosols and Derivatives. These are compounds containing an hydroxyethyl group atached to the C4 carbon of a phenol group.

   

Dedimethylchlorpromazine

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

C15H15ClN2S (290.0644)


Dedimethylchlorpromazine is a metabolite of chlorpromazine. Chlorpromazine (as chlorpromazine hydrochloride, abbreviated CPZ; marketed in the United States as Thorazine and elsewhere as Largactil) is a typical antipsychotic. First synthesized on December 11, 1950, chlorpromazine was the first drug developed with specific antipsychotic action, and would serve as the prototype for the phenothiazine class of drugs, which later grew to comprise several other agents. (Wikipedia)

   

3,4-Dihydroxyphenylvaleric acid 4 sulfate

3,4-Dihydroxyphenylvaleric acid 4 sulphuric acid

C11H14O7S (290.046)


   

3,5-Dihydroxyphenylvaleric acid sulfate

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

C11H14O7S (290.046)


   

1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-

1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione

C17H10N2O3 (290.0691)


   

5-(2-Chloroethyl)-2'-deoxyuridine

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

C11H15ClN2O5 (290.0669)


   

Glutamic acid glutamate

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

C10H14N2O8 (290.075)


   

Hepsulfam

Sulfamic acid 1,7-heptanediyl ester

C7H18N2O6S2 (290.0606)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

Quinone A

4,7,9-trihydroxy-1,3-dimethyl-1H,3H,4H,5H,10H-naphtho[2,3-c]pyran-5,10-dione

C15H14O6 (290.079)


   

Sulfobutyl ether

4-(4-Sulphobutoxy)butane-1-sulphonic acid

C8H18O7S2 (290.0494)


   

Sultiame

p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide, S,S-dioxide

C10H14N2O4S2 (290.0395)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics

   

Apigeninidin

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

C15H11ClO4 (290.0346)


Apigeninidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigeninidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigeninidin can be found in sorghum, which makes apigeninidin a potential biomarker for the consumption of this food product. Apigeninidin (Also, apigenidin, or Gesneridin) is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in the Patagonian plant Ephedra frustillata and in the soybean. Apigeninidin is one of the principal pigments found in sorghum. Extremely high level of apigeninidin (49 mg/g) has been documented in sorghum leaf sheath. Like all anthocyanidins it exists in a variety of tautomers depending on pH and hydration, several of these bare the distinctive pyrylium core .

   

Alutenusin

Alutenusin

C15H14O6 (290.079)


   

Auriculacacidin

3,4,5,2,4-Flavanpentol

C15H14O6 (290.079)


   

Anhydrofulvic acid

Anhydrofulvic acid

C14H10O7 (290.0427)


   

Nubigenol

2-Hydroxy-3- (4-hydroxyphenyl) -1- (2,4,6-trihydroxyphenyl) -1-propanone

C15H14O6 (290.079)


   

(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

1beta,2beta-Epoxymiscandenin

[3aR-(3aalpha,3bbeta,7aalpha,8aalpha,8bbeta,8cbeta,9abeta)]-3a,3b,7a,8a,8b,8c,9,9a-Octahydro-8b-methyl-3-methylene-5H-difuro[4,3,2-ef:3,2-h]oxireno[a][3]benzoxepin-2,5(3H)-dione

C15H14O6 (290.079)


   

epsilon-cotonefuran

epsilon-cotonefuran

C15H14O6 (290.079)


   

Javanicin

2-Acetonyl-3-methyl-7-methoxynaphthazarin

C15H14O6 (290.079)


   

Corymbiferan lactone C

Corymbiferan lactone C

C15H14O6 (290.079)


   

Corynether A

Corynether A

C15H14O6 (290.079)


   

Officinalin isobutyrate

Officinalin isobutyrate

C15H14O6 (290.079)


   

Juglomycin Z

(S)-1,4-Dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid

C15H14O6 (290.079)


   

Neoliacin

Neoliacin

C15H14O6 (290.079)


   

Pterulinic acid

(E)-7-(chloromethylene)-7,8-dihydro-furo[3,2-h][1]benzoxepin-2-acetic acid

C15H11ClO4 (290.0346)


   
   

Photinide C

Photinide C

C15H14O6 (290.079)


   

Mollisacacidin

Fisetinidol-4beta-ol

C15H14O6 (290.079)


   

alpha-Cotonefuran

alpha-Cotonefuran

C15H14O6 (290.079)


   

Fisetinidol-4alpha-ol

(2R) -2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol

C15H14O6 (290.079)


   

Epifisetinidol-4alpha-ol

(2R,3R,4R) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

Epioritin-4alpha-ol

(2R) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-3alpha,4alpha,7,8-tetrol

C15H14O6 (290.079)


   

3,4,2,4,alpha-Pentahydroxydihydrochalcone

3,4,2,4,alpha-Pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

Lachnanthopyrone

Lachnanthopyrone

C18H10O4 (290.0579)


   

ent-Fisetinidol-4beta-ol

(2S,3R,4S) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

ent-Epifisetinidol-4beta-ol

(2S,3S,4S) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

Oritin-4beta-ol

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

C15H14O6 (290.079)


   

Epioritin-4beta-ol

Epioritin-4beta-ol

C15H14O6 (290.079)


   

(2R,3R)-3,5,7,3,5-Pentahydroxyflavan

(2R,3R)-3,5,7,3,5-Pentahydroxyflavan

C15H14O6 (290.079)


   

gamma-Pyrufuran

gamma-Pyrufuran

C15H14O6 (290.079)


   

1,3,4-Trimethoxy-2,6-dibenzofurandiol

1,3,4-Trimethoxy-2,6-dibenzofurandiol

C15H14O6 (290.079)


   

Robinetinidol

(-) -5- [ (2R) -3,4-Dihydro-3beta,7-dihydroxy-2H-1-benzopyran-2alpha-yl ] -1,2,3-benzenetriol

C15H14O6 (290.079)


A pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3, 4 and 5. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase and lipase.

   

ent-Robinetinidol

ent-Robinetinidol

C15H14O6 (290.079)


   

Mesquitol

3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,7,8-triol

C15H14O6 (290.079)


   

Goratensidin

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

C15H14O6 (290.079)


   

Luteoforol

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

C15H14O6 (290.079)


   

Catechin

(+)-Catechin Hydrate

C15H14O6 (290.079)


Annotation level-1 Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(2-acetylphenyl) 4-methylbenzenesulfonate

(2-acetylphenyl) 4-methylbenzenesulfonate

C15H14O4S (290.0613)


   
   
   
   

sultiame

Sulthiame

C10H14N2O4S2 (290.0395)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

   
   
   

7-desmethylherbarin

7-desmethylherbarin

C15H14O6 (290.079)


   

pleosporone

pleosporone

C15H14O6 (290.079)


A carbotricyclic compound that is 1,2,3,4-tetrahydroanthracene-9,10-dione substituted by hydroxy groups at positions 1, 2, 3 and 8 and a methyl group at position 6. It is isolated from a pleosporalean ascomycete (MF7028), an endophytic fungus from Anthyllis vulneraria and exhibits modest antibacterial activity against a number of bacterial strains. Additionally it exhibits cytotoxicity against HeLa cells.

   

heraclenol

heraclenol

C15H14O6 (290.079)


   

3,4-dihydro-2-(4-hydroxyphenyl)-2h-1-benzopyran-3 ,4,7,8-tetrol

3,4-dihydro-2-(4-hydroxyphenyl)-2h-1-benzopyran-3 ,4,7,8-tetrol

C15H14O6 (290.079)


   

1,2-epoxy-1-(3,4-dihydroxyphenyl)-3-(2,3,5-trihydroxyphenyl)propane|katsumadin

1,2-epoxy-1-(3,4-dihydroxyphenyl)-3-(2,3,5-trihydroxyphenyl)propane|katsumadin

C15H14O6 (290.079)


   

Citromycetin

Citromycetin

C14H10O7 (290.0427)


   

5-Hydroxy-2,9-bis(hydroxymethyl)-8,11-dihydro-4H-pyrano[2,3-g][1]benzooxepin-4-one

5-Hydroxy-2,9-bis(hydroxymethyl)-8,11-dihydro-4H-pyrano[2,3-g][1]benzooxepin-4-one

C15H14O6 (290.079)


   
   

5-methoxy-13-hydroxyobliquin

5-methoxy-13-hydroxyobliquin

C15H14O6 (290.079)


   

Hydroisoflavone A

Hydroisoflavone A

C15H14O6 (290.079)


   

2,3-Dihydro-5-hydroxy-4-hydroxymethyl-8-methoxynaphtho[1,2-b]furan-6,9-dione

2,3-Dihydro-5-hydroxy-4-hydroxymethyl-8-methoxynaphtho[1,2-b]furan-6,9-dione

C15H14O6 (290.079)


   
   

Isofuranonaphthoquinone F

Isofuranonaphthoquinone F

C14H10O7 (290.0427)


   

Melanoxoin

Melanoxoin

C15H14O6 (290.079)


A natural product found in Pterocarpus santalinus.

   

(+)-Catechin

(+)-Catechin

C15H14O6 (290.079)


   

(1R,3S)-ventiloquinone G|Ventiloquinone G|ventiloquinone-G

(1R,3S)-ventiloquinone G|Ventiloquinone G|ventiloquinone-G

C15H14O6 (290.079)


   

Caloxanthone E

Caloxanthone E

C14H10O7 (290.0427)


   

4-(2-Hydroxy-3-methyl-3-butenyloxy)-8H-1,3-dioxolo[4,5-h][1]benzopyran-8-one

4-(2-Hydroxy-3-methyl-3-butenyloxy)-8H-1,3-dioxolo[4,5-h][1]benzopyran-8-one

C15H14O6 (290.079)


   

AGN-PC-073Z7I

AGN-PC-073Z7I

C15H14O6 (290.079)


   

(3R,4aS)-4,4a-dihydro-3,7-dihydroxy-9-methoxy-4a-methyl-3H-benzo[c]chromen-2,6-dione|dehydroaltenuene A

(3R,4aS)-4,4a-dihydro-3,7-dihydroxy-9-methoxy-4a-methyl-3H-benzo[c]chromen-2,6-dione|dehydroaltenuene A

C15H14O6 (290.079)


   

DTXSID00571068

DTXSID00571068

C14H10O7 (290.0427)


   

7-Benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadien-1,6-dione|7-benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadiene-1,6-dione

7-Benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadien-1,6-dione|7-benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadiene-1,6-dione

C15H14O6 (290.079)


   

DTXSID10551896

DTXSID10551896

C15H14O6 (290.079)


   

Ventilagol

Ventilagol

C15H14O6 (290.079)


   

2-Methyl-5,9-dihydroxy-9-(hydroxymethyl)-8,9-dihydro-1,7-dioxa-4H-cyclohepta[a]naphthalene-4-one

2-Methyl-5,9-dihydroxy-9-(hydroxymethyl)-8,9-dihydro-1,7-dioxa-4H-cyclohepta[a]naphthalene-4-one

C15H14O6 (290.079)


   

5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene

5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene

C15H14O2S2 (290.0435)


   

4-Deoxyfusarubin

4-Deoxyfusarubin

C15H14O6 (290.079)


   

Sabandinone

Sabandinone

C15H14O6 (290.079)


   

Pulvinic acid lactone

Pulvinic acid lactone

C18H10O4 (290.0579)


   

2,2,3-Trihydroxy-4,6-dimethoxybenzophenone

2,2,3-Trihydroxy-4,6-dimethoxybenzophenone

C15H14O6 (290.079)


   

Evofolin B

Evofolin B

C15H14O6 (290.079)


   

2-Methylpropanoyl,Me ester 7-Hydroxy-2-oxo-2H-1-benzopyran-6-carboxylic acid

2-Methylpropanoyl,Me ester 7-Hydroxy-2-oxo-2H-1-benzopyran-6-carboxylic acid

C15H14O6 (290.079)


   

citrinolactone A

citrinolactone A

C15H14O6 (290.079)


   

SCHEMBL2595109

SCHEMBL2595109

C15H14O6 (290.079)


   

inonotusin A

inonotusin A

C15H14O6 (290.079)


   

1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B

1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B

C14H10O7 (290.0427)


   

Epicatechin

(-)-Epicatechin

C15H14O6 (290.079)


(-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

(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

C15H14O6 (290.079)


   

rhusopolyphenol E

rhusopolyphenol E

C15H14O6 (290.079)


   

rhusopolyphenol F

rhusopolyphenol F

C15H14O6 (290.079)


   
   

erigeronone B

erigeronone B

C14H10O7 (290.0427)


   

afzelechin-3-O-L-rhamno-pyranoside

afzelechin-3-O-L-rhamno-pyranoside

C15H14O6 (290.079)


   

CHEMBL3233513

CHEMBL3233513

C14H10O7 (290.0427)


   

(-)-lingzhiol

(-)-lingzhiol

C15H14O6 (290.079)


   

siamchromones A

siamchromones A

C15H14O6 (290.079)


   

(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine

(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine

C12H15ClO6 (290.0557)


   

Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid

Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid

C15H15O4P (290.0708)


   

gammar-Pyrufuran

gammar-Pyrufuran

C15H14O6 (290.079)


   

2,3,4,6,8-pentahydroxy-1-methylxanthone

2,3,4,6,8-pentahydroxy-1-methylxanthone

C14H10O7 (290.0427)


   

Dihydromicromelin B

rel-6-[(1R,2R,4R,5R)-4-Hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hex-2-yl]-7-methoxy-2H-1-benzopyran-2-one

C15H14O6 (290.079)


   

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

(2R,3R)-2,3,5,6,7-pentahydroxyflavanone

(2R,3R)-2,3,5,6,7-pentahydroxyflavanone

C15H14O6 (290.079)


   

2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl

2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl

C15H14O2S2 (290.0435)


   

juglomycin C methyl ester|Juglomycin C-methylester

juglomycin C methyl ester|Juglomycin C-methylester

C15H14O6 (290.079)


   

1.3.5.8-Tetrahydroxy-6-methyl-1.2.3.4-tetrahydro-anthrachinon|5,6,7,8-Tetrahydro-Catenarin

1.3.5.8-Tetrahydroxy-6-methyl-1.2.3.4-tetrahydro-anthrachinon|5,6,7,8-Tetrahydro-Catenarin

C15H14O6 (290.079)


   

(alphaR)-alpha,3,4,2,4-pentahydroxydihydrochalcone|alpha,2,3,4,4-pentahydroxydihydrochalcone

(alphaR)-alpha,3,4,2,4-pentahydroxydihydrochalcone|alpha,2,3,4,4-pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

SCHEMBL10531679

SCHEMBL10531679

C15H14O6 (290.079)


   

1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione

1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

cnidimol F

cnidimol F

C15H14O6 (290.079)


   

7-(3,3-Dimethyloxiranyl)methoxy-5,6-methylenedioxycoumarin|7-(3-Methyl-2,3-epoxybutyloxy)-5,6-methylendioxycumarin

7-(3,3-Dimethyloxiranyl)methoxy-5,6-methylenedioxycoumarin|7-(3-Methyl-2,3-epoxybutyloxy)-5,6-methylendioxycumarin

C15H14O6 (290.079)


   

O7-phosphono-D-gluco-[3]heptulose

O7-phosphono-D-gluco-[3]heptulose

C7H15O10P (290.0403)


   

5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol|gnetumelin C

5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol|gnetumelin C

C15H14O6 (290.079)


   
   

Podorugatin

Podorugatin

C15H14O6 (290.079)


   

Isofuranonaphthoquinone E

Isofuranonaphthoquinone E

C14H10O7 (290.0427)


   

N-[(4-chlorophenyl)carbamothioyl]benzamide

N-[(4-chlorophenyl)carbamothioyl]benzamide

C14H11ClN2OS (290.0281)


   

p-coumaroyltriacetate

p-coumaroyltriacetate

C15H14O6 (290.079)


   

Apigeninidin

3-DESOXY-PELARGONIDIN 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)BENZOPYRILIUM CHLORIDE

C15H11ClO4 (290.0346)


   

L-CATECHIN

(2~{S},3~{R})-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2~{H}-chromene-3,5,7-triol

C15H14O6 (290.079)


(-)-catechin is the (-)-enantiomer of catechin. It has a role as a metabolite. It is an enantiomer of a (+)-catechin. (-)-Catechin is a natural product found in Smilax corbularia, Cinnamomum kotoense, and other organisms with data available. The (-)-enantiomer of catechin. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Leucopelargonidin

2H-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-

C15H14O6 (290.079)


Leucopelargonidin is a leucoanthocyanidin.

   

(-)-Epicatechin

ent-Epigallocatechin 3-gallate

C15H14O6 (290.079)


Ent-epigallocatechin 3-gallate is a member of the class of compounds known as catechin gallates. Catechin gallates are organic compounds containing a gallate moiety glycosidically linked to a catechin. Ent-epigallocatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-epigallocatechin 3-gallate can be found in tea, which makes ent-epigallocatechin 3-gallate a potential biomarker for the consumption of this food product. Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 4621; CONFIDENCE confident structure (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

Isoprothiolane

Isoprothiolane

C12H18O4S2 (290.0646)


CASMI2013 Challenge_5 MS2 data; [MS1] MSJ00009 CASMI2013 Challenge_5 MS1 data; [MS2] MSJ000010

   

(+/-)-Catechin

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.345 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.348 (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1].

   

Guanabenz acetate

Guanabenz (WY-8678) Acetate

C10H12Cl2N4O2 (290.0337)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanabenz (Acetate) (BR-750) is an alpha-2 selective adrenergic agonist used as an antihypertensive agent.

   
   

Catechol

(+)-Catechin Hydrate

C15H14O6 (290.079)


Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(+)-Epicatechin

(+)-Epicatechin

C15H14O6 (290.079)


Annotation level-1

   

2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid

NCGC00180762-02!2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid

C15H14O6 (290.079)


   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

C15H14O6 (290.079)


   

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

NCGC00017331-10!(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O6 (290.079)


   

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

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O6 (290.079)


   

(-)-Catechin

(-)-Catechin

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Cianidanol

Cianidanol

C15H14O6 (290.079)


   

altenusin

altenusin

C15H14O6 (290.079)


A carboxybiphenyl that is [biphenyl]-2-carboxylic acid which is substituted by a hydroxy group at positions 3, 4 and 5, methoxy group at position 5 and a methyl group at position 2. It is a a metabolite isolated from Alternaria and several other fungal species.

   

(−)-Epicatechin

(−)-Epicatechin

C15H14O6 (290.079)


   

Pulvinic acid dilactone

Pulvinic acid dilactone

C18H10O4 (290.0579)


   

EpCt-pl

ent-Epicatechin

C15H14O6 (290.079)


Origin: Plant; Formula(Parent): C15H14O6; Bottle Name:(+)-Epicatechin / (-)-Epicatechin; PRIME Parent Name:(+)-Epicatechin / (-)-Epicatechin; PRIME in-house No.:?T0003 T0004, Pyrans (?T0003: (+)-Epicatechin, ?T0004: (-)-Epicatechin) (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based on: CCMSLIB00000846815]

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based on: CCMSLIB00000846815]

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based on: CCMSLIB00000847293]

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based on: CCMSLIB00000847293]

C15H14O6 (290.079)


   

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based on: CCMSLIB00000848337]

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based on: CCMSLIB00000848337]

C15H14O6 (290.079)


   

Sedoheptulose 7-phosphate(S7P)

Sedoheptulose 7-phosphate(S7P)

C7H15O10P (290.0403)


   

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

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based: Match]

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based: Match]

C15H14O6 (290.079)


   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based: Match]

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based: Match]

C15H14O6 (290.079)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE10

Sedoheptulose 7-phosphate; LC-tDDA; CE10

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE20

Sedoheptulose 7-phosphate; LC-tDDA; CE20

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE30

Sedoheptulose 7-phosphate; LC-tDDA; CE30

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE40

Sedoheptulose 7-phosphate; LC-tDDA; CE40

C7H15O10P (290.0403)


   

altenusin_major

altenusin_major

C15H14O6 (290.079)


   

Brompheniramine (didemethylated)

Brompheniramine (didemethylated)

C14H15BrN2 (290.0419)


   

N-acetyl Dapsone

Monoacetyldapsone(MADDS)

C14H14N2O3S (290.0725)


   

(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one

1(2H)-Naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-

C16H12Cl2O (290.0265)


   

3,4,2,4,6-Pentahydroxydihydrochalcone

3,4,2,4,6-Pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

N,N-Didemethylchlorpromazine

N,N-Didemethylchlorpromazine

C15H15ClN2S (290.0644)


   

g-Pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-4,11-diol

C15H14O6 (290.079)


   

Marshrin

8-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxy-2H-chromen-2-one

C15H14O6 (290.079)


   

Fonsecin

2,3-dihydro-2,5,8-Trihydroxy-6-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 9ci

C15H14O6 (290.079)


A naphtho-gamma-pyrone that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2, a methoxy substituent at position 6 and three hydroxy substituents at positions 2, 5 and 8.

   

Cartorimine

1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


   

Ent-Catechin

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

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Catechin C

(2S-cis)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol

C15H14O6 (290.079)


C26170 - Protective Agent > C275 - Antioxidant

   

1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

C14H14N2OS2 (290.0548)


   

2-(4-hydroxyphenyl)naphthalic anhydride

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

6-Hydroxy-a-pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-4,10-diol

C15H14O6 (290.079)


   

N-((4-chlorophenyl)carbamothioyl)benzamide

N-((4-chlorophenyl)carbamothioyl)benzamide

C14H11ClN2OS (290.0281)


   

2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)

2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)

C12H13NNaO4S+ (290.0463)


   

1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)

1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)

C15H9F3N2O (290.0667)


   

potassium (2-benzyloxyphenyl)trifluoroborate

potassium (2-benzyloxyphenyl)trifluoroborate

C13H11BF3KO (290.0492)


   

2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid

2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid

C14H14N2O3S (290.0725)


   

(4-BROMO-2-FLUORO-PHENOXY)-ACETICACID

(4-BROMO-2-FLUORO-PHENOXY)-ACETICACID

C15H15BrO (290.0306)


   

1-Acetyl-3-o-toluyl-5-fluorouracil

1-Acetyl-3-o-toluyl-5-fluorouracil

C14H11FN2O4 (290.0703)


   

4-[(3-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(3-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE

C13H11ClN4S (290.0393)


   

3-(4-BROMOBUTYL)-2-CYANO-1-METHYLINDOLE

3-(4-BROMOBUTYL)-2-CYANO-1-METHYLINDOLE

C14H15BrN2 (290.0419)


   

3-(2,4-DIFLUORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

3-(2,4-DIFLUORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

C14H8F2N2OS (290.0325)


   

4-Acetoxy-5,7-dimethoxy-2-naphthoic acid

4-Acetoxy-5,7-dimethoxy-2-naphthoic acid

C15H14O6 (290.079)


   

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

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

C15H11ClO4 (290.0346)


   

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

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

C15H11ClO4 (290.0346)


   

2-CHLORO-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE

2-CHLORO-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE

C16H15ClO3 (290.071)


   

dithiodi-2,1-ethanediyl bismethacrylate

dithiodi-2,1-ethanediyl bismethacrylate

C12H18O4S2 (290.0646)


   

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

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

C15H14O6 (290.079)


   

12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid

12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid

C17H10N2O3 (290.0691)


   

3-nitro-l-tyrosine ethyl ester hydrochloride

3-nitro-l-tyrosine ethyl ester hydrochloride

C11H15ClN2O5 (290.0669)


   

2-(2,4,6-TRIFLUORO-PHENYL)-MALONIC ACID DIETHYL ESTER

2-(2,4,6-TRIFLUORO-PHENYL)-MALONIC ACID DIETHYL ESTER

C13H13F3O4 (290.0766)


   

Perfluorobutyltetrahydrofuran

(Perfluorobutyl)tetrahydrofuran

C8H7F9O (290.0353)


   

1-pyridin-2-yl-ethanone oxime tosylate

1-pyridin-2-yl-ethanone oxime tosylate

C14H14N2O3S (290.0725)


   

1-(4-Bromophenyl)adamantane

1-(4-Bromophenyl)adamantane

C16H19Br (290.067)


   

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H11FN2O2S (290.0525)


   

3-AMINO-9-ETHYL-9H-CARBAZOLE-2-SULFONIC ACID

3-AMINO-9-ETHYL-9H-CARBAZOLE-2-SULFONIC ACID

C14H14N2O3S (290.0725)


   

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

C18H10O4 (290.0579)


   
   

4-Bromo-4-propoxy-1,1-biphenyl

4-Bromo-4-propoxy-1,1-biphenyl

C15H15BrO (290.0306)


   

1-(2-BROMOETHYL)-4-(PHENYLMETHOXY)BENZENE

1-(2-BROMOETHYL)-4-(PHENYLMETHOXY)BENZENE

C15H15BrO (290.0306)


   

Potassium (4-Benzyloxyphenyl)Trifluoroborate

Potassium (4-Benzyloxyphenyl)Trifluoroborate

C13H11BF3KO (290.0492)


   

Benzoylferrocene

Benzoylferrocene

C17H14FeO (290.0394)


   

3,3-Bis(trifluoromethyl)-1,1-biphenyl

3,3-Bis(trifluoromethyl)-1,1-biphenyl

C14H8F6 (290.053)


   

7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate

7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate

C14H11ClN2O3 (290.0458)


   

TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE

TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE

C11H12ClFN2O4 (290.047)


   

n-benzyl-n-nitroso-p-toluenesulfonamide

n-benzyl-n-nitroso-p-toluenesulfonamide

C14H14N2O3S (290.0725)


   

2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BCl2FO2 (290.0448)


   

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

C14H8F6 (290.053)


   

4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

5-chloro-2,4-bis-trimethylsilanyloxy-pyrimidine

5-chloro-2,4-bis-trimethylsilanyloxy-pyrimidine

C10H19ClN2O2Si2 (290.0674)


   

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

C10H14N2O6S (290.0573)


   

5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H15BrN2 (290.0419)


   

Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-

Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-

C11H13BrF2N2 (290.023)


   

4-[(4-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(4-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

C12H10N4O3S (290.0474)


   

4-(3-BUTYLUREIDO)BENZENESULFONYLCHLORIDE

4-(3-BUTYLUREIDO)BENZENESULFONYLCHLORIDE

C11H15ClN2O3S (290.0492)


   

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

C8H10F8O2 (290.0553)


   

1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE

1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE

C12H10N4O5 (290.0651)


   

Trientine Tetrahydrochloride

TRIETHYLENETETRAMINE TETRAHYDROCHLORIDE

C6H22Cl4N4 (290.0598)


   

Benzene,1,1-[(2-bromoethoxy)methylene]bis-

Benzene,1,1-[(2-bromoethoxy)methylene]bis-

C15H15BrO (290.0306)


   

3-chloro-N-(phenylthiocarbamoyl)benzamide

3-chloro-N-(phenylthiocarbamoyl)benzamide

C14H11ClN2OS (290.0281)


   

4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone

4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone

C16H12Cl2O (290.0265)


   

2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile

2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile

C15H12Cl2N2 (290.0377)


   

(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone

(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone

C14H14N2O3S (290.0725)


   

4-chlorophenyl-beta-d-glucopyranoside

4-chlorophenyl-beta-d-glucopyranoside

C12H15ClO6 (290.0557)


   

Phenanthro[1,2-b:8,7-b]dithiophene

Phenanthro[1,2-b:8,7-b]dithiophene

C18H10S2 (290.0224)


   

2-Chloro-4-phenylbenzo[h]quinazoline

2-Chloro-4-phenylbenzo[h]quinazoline

C18H11ClN2 (290.0611)


   

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol

C12H10ClF3N2O (290.0434)


   

2-(1-Chloroethyl)-3-phenylthieno[3,2-d]pyriMidin-4(3h)-one

2-(1-Chloroethyl)-3-phenylthieno[3,2-d]pyriMidin-4(3h)-one

C14H11ClN2OS (290.0281)


   

1-Benzo[b]thien-4-yl-piperazine dihydrochloride

1-Benzo[b]thien-4-yl-piperazine dihydrochloride

C12H16Cl2N2S (290.0411)


   

bis(benzylsulfanyl)methanethione

bis(benzylsulfanyl)methanethione

C15H14S3 (290.0258)


   

4-(3,4-Dichlorophenyl)tetralone

4-(3,4-Dichlorophenyl)tetralone

C16H12Cl2O (290.0265)


   

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

2-BROMO-1-(NAPHTHALEN-2-YL)PENTAN-1-ONE

2-BROMO-1-(NAPHTHALEN-2-YL)PENTAN-1-ONE

C15H15BrO (290.0306)


   

2-(Benzyloxy)-5-bromo-1,3-dimethylbenzene

2-(Benzyloxy)-5-bromo-1,3-dimethylbenzene

C15H15BrO (290.0306)


   

calcium,5,5-diphenylimidazolidine-2,4-dione

calcium,5,5-diphenylimidazolidine-2,4-dione

C15H10CaN2O2 (290.0368)


   

1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride

1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride

C11H16Cl2N4O (290.0701)


   

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

C14H8F6 (290.053)


   

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

2-(3,5-DICHLORO-4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3,5-DICHLORO-4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H14BCl2FO2 (290.0448)


   

3-(4-Chloro-5,8-dimethyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

3-(4-Chloro-5,8-dimethyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

C13H11ClN4S (290.0393)


   

Sodium 6,7-dimethoxy-2-naphthalenesulfonate

Sodium 6,7-dimethoxy-2-naphthalenesulfonate

C12H11NaO5S (290.0225)


   

2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride

2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride

C16H15ClO3 (290.071)


   

3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID

3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID

C9H10N2O7S (290.0209)


   

2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)

2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)

C11H19AgO2 (290.0436)


   

3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile

3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile

C14H15BrN2 (290.0419)


   

potassium (3-benzyloxyphenyl)trifluoroborate

potassium (3-benzyloxyphenyl)trifluoroborate

C13H11BF3KO (290.0492)


   

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

C13H11ClN4O2 (290.057)


   

1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride

1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride

C12H10ClF3N2O (290.0434)


   

4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL

4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL

C15H14O4S (290.0613)


   

D-Sedoheptulose 7-phosphate

{[(2R,3S,4R,5S,6S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

C7H15O10P (290.0403)


D-Sedoheptulose 7-phosphate (CAS: 2646-35-7) is an intermediate of the pentose phosphate pathway (PPP) that has two functions: (1) the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and (2) the formation of ribose residues for nucleotide and nucleic acid biosynthesis (PMID: 16055050). It is formed by transketolase and acted upon (degraded) by transaldolase. Sedoheptulose 7-phosphate can be increased in the blood of patients affected with a transaldolase deficiency, a genetic disorder (PMID: 12881455). Sedoheptulose is a ketoheptose, a monosaccharide with seven carbon atoms and a ketone functional group. It is one of the few heptoses found in nature (Wikipedia). D-Sedoheptulose 7-phosphate is an intermediate of the Pentose phosphate pathway (PPP) that has two functions: the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and the formation of ribose residues for nucleotide and nucleic acid biosynthesis. (PMID 16055050)

   

n-Benzyl-4-sulfamoyl-benzamide

n-Benzyl-4-sulfamoyl-benzamide

C14H14N2O3S (290.0725)


   

Gerfelin

Gerfelin

C15H14O6 (290.079)


A member of the class of benzoic acids that is salicylic acid which is substituted at position 6 by a methyl group and at position 4 by a 2,3-dihydroxy-5-methylphenoxy group.

   

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

5-(2-Chloroethyl)-2-deoxyuridine

5-(2-Chloroethyl)-2-deoxyuridine

C11H15ClN2O5 (290.0669)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide

C14H11ClN2O3 (290.0458)


   

1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone

C14H14N2O3S (290.0725)


   

1-Chloro-1,2,2-trimethyl-1,2-diphenyldisilane

1-Chloro-1,2,2-trimethyl-1,2-diphenyldisilane

C15H19ClSi2 (290.0714)


   

Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine

Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine

C5H15N4O6PS (290.045)


   

AIDS-026330

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

C15H14O6 (290.079)


C26170 - Protective Agent > C275 - Antioxidant

   

SMP1_000325

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2S-trans)

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

KB-53

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-

C15H14O6 (290.079)


Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(-)-Leucofisetinidin

(-)-ISOPINOCAMPHENYLBORANETMEDACOMPLEX

C15H14O6 (290.079)


   

2,2,2,2-(Ethane-1,2-diyldiammonio)tetraacetate

2,2,2,2-(Ethane-1,2-diyldiammonio)tetraacetate

C10H14N2O8-2 (290.075)


   

L-alanin-3-yl L-histidin-5-yl sulfoxide

L-alanin-3-yl L-histidin-5-yl sulfoxide

C9H14N4O5S (290.0685)


   

griseophenone D

griseophenone D

C15H14O6 (290.079)


   

N,N-Ethylenediaspartic acid

N,N-Ethylenediaspartic acid

C10H14N2O8-2 (290.075)


   

(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid

(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid

C5H15N4O6PS (290.045)


   

p-Coumaroyltriacetic acid

p-Coumaroyltriacetic acid

C15H14O6 (290.079)


   

2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate

2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate

C11H16NO6S- (290.0698)


   

3,4-Dihydroxyphenylvaleric acid 4 sulfate

3,4-Dihydroxyphenylvaleric acid 4 sulfate

C11H14O7S (290.046)


   

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

C10H14N2O8 (290.075)


   

4,7,9-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

4,7,9-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

C15H14O6 (290.079)


   

3,5-Dihydroxyphenylvaleric acid sulfate

3,5-Dihydroxyphenylvaleric acid sulfate

C11H14O7S (290.046)


   

Monoacetyldapsone

Monoacetyldapsone

C14H14N2O3S (290.0725)


D000890 - Anti-Infective Agents

   

1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea

1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea

C15H15ClN2S (290.0644)


   

({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid

({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid

C10H15N2O6P (290.0668)


   

6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

C13H11FN4OS (290.0638)


   

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione

2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione

C13H11ClN4S (290.0393)


   

ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate

ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate

C15H14O4S (290.0613)


   

2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide

2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide

C12H10N4OS2 (290.0296)


   

[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester

[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester

C10H14N2O2S3 (290.0217)


   

5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole

5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole

C15H9F3N2O (290.0667)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine

C13H10N2O4S (290.0361)


   

2-(2-Bromophenyl)-1-phenylpropan-2-ol

2-(2-Bromophenyl)-1-phenylpropan-2-ol

C15H15BrO (290.0306)


   

N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C14H11ClN2O3 (290.0458)


   

1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone

1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone

C13H12N3O3S+ (290.0599)


   

Remisporin A

Remisporin A

C15H14O6 (290.079)


A natural product found in Remispora maritima.

   

2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

C15H14O6 (290.079)


   

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

C15H13ClNO3- (290.0584)


   

(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

C14H14N2O3S (290.0725)


   

2-[(4-hydroxyphenyl)methyl]-3H-1-benzouran-2,3,4,6-tetrol

2-[(4-hydroxyphenyl)methyl]-3H-1-benzouran-2,3,4,6-tetrol

C15H14O6 (290.079)


   

2-[3-(1,3-Benzodioxol-5-yl)oxiran-2-yl]-4-methoxy-2,3-dihydropyran-6-one

2-[3-(1,3-Benzodioxol-5-yl)oxiran-2-yl]-4-methoxy-2,3-dihydropyran-6-one

C15H14O6 (290.079)


   

(+/-)-Epicatechin

(+/-)-Epicatechin

C15H14O6 (290.079)


   

{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

C7H15O10P (290.0403)


   

3-Mesylbenzyl benzoate

3-Mesylbenzyl benzoate

C15H14O4S (290.0613)


   

1,1-Dichloro-4-phenyl-1-trimethylsilyl-2-butanol

1,1-Dichloro-4-phenyl-1-trimethylsilyl-2-butanol

C13H20Cl2OSi (290.066)


   

4-Mesylbenzyl benzoate

4-Mesylbenzyl benzoate

C15H14O4S (290.0613)


   

Tetraethyl pyrophosphate

Tetraethyl pyrophosphate

C8H20O7P2 (290.0684)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

alpha-D-Sedoheptulopyranose 7-phosphate

alpha-D-Sedoheptulopyranose 7-phosphate

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate

Sedoheptulose 7-phosphate

C7H15O10P (290.0403)


A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway.

   

3-Deoxyleucocyanidin

3-Deoxyleucocyanidin

C15H14O6 (290.079)


A leucoanthocyanidin that is the 3-deoxy derivative of (2R,3S,4S)-leucocyanidin.

   

cis-3,4-leucopelargonidin

cis-3,4-leucopelargonidin

C15H14O6 (290.079)


   

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

C7H15O10P (290.0403)


   

2,8-Dihydroxy-3,4,7-trimethoxydibenzofuran

2,8-Dihydroxy-3,4,7-trimethoxydibenzofuran

C15H14O6 (290.079)


A member of the class of dibenzofurans that is dibenzofuran substituted by methoxy groups at positions 3, 4 and 7 and hydroxy groups at positions 2 and 8.

   

Sedoheptulose 1-phosphate

Sedoheptulose 1-phosphate

C7H15O10P (290.0403)


   

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

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

C15H14O6 (290.079)


   

Didemethylchlorpromazine

Didemethylchlorpromazine

C15H15ClN2S (290.0644)


   

6-Hydroxy-alpha-pyrufuran

6-Hydroxy-alpha-pyrufuran

C15H14O6 (290.079)


   

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

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

C11H14O7S (290.046)


   

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate

C11H14O7S (290.046)


   

fumisoquin C

fumisoquin C

C13H10N2O6 (290.0539)


An isoquinoline alkaloid produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

D-glycero-beta-D-manno-heptose 7-phosphate

D-glycero-beta-D-manno-heptose 7-phosphate

C7H15O10P (290.0403)


The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.

   

N-benzyl-4-sulfamoylbenzamide

N-benzyl-4-sulfamoylbenzamide

C14H14N2O3S (290.0725)


A secondary carboxamide resulting from the formal condensation of the carboxy group of 4-sulfamoylbenzoic acid with the amino group of 1-phenylmethanamine. It is a potent inhibitor of carbonic anhydrase II.

   

S-(5-histidyl)cysteine sulfoxide dizwitterion

S-(5-histidyl)cysteine sulfoxide dizwitterion

C9H14N4O5S (290.0685)


An L-alpha-amino acid zwitterion formed from S-(5-histidyl)cysteine sulfoxide by transfer of protons from the two carboxy to the two amino grousp; major species at pH 7.3.

   

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

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

C15H14O6 (290.079)


   

Deoxy-leucocyanidin

Deoxy-leucocyanidin

C15H14O6 (290.079)


   

AKB-6899

AKB-6899

C14H11FN2O4 (290.0703)


AKB-6899, a prolyl hydroxylase domain 3 (PHD3) inhibitor, is a selective HIF-2α stabilizer. AKB-6899 also increases soluble form of the VEGF receptor (sVEGFR-1) production from GM-CSF-treated macrophages, and has antitumor and antiangiogenic effects[1].

   

Nicotinamide riboside (chloride)

Nicotinamide riboside (chloride)

C11H15ClN2O5 (290.0669)


Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2]. Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2].

   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O6 (290.079)


   

oritin-4β-ol

oritin-4β-ol

C15H14O6 (290.079)


   

2-chloro-1,3,8-trihydroxy-6-methyl-10h-anthracen-9-one

2-chloro-1,3,8-trihydroxy-6-methyl-10h-anthracen-9-one

C15H11ClO4 (290.0346)


   

5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

C14H10O7 (290.0427)


   

(2r,3s,4r)-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3s,4r)-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C15H14O6 (290.079)


   

5-hydroxy-2,9-bis(hydroxymethyl)-8h,11h-oxepino[2,3-h]chromen-4-one

5-hydroxy-2,9-bis(hydroxymethyl)-8h,11h-oxepino[2,3-h]chromen-4-one

C15H14O6 (290.079)


   

(1r,3s)-5,7,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

(1r,3s)-5,7,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C15H14O6 (290.079)


   

methyl (1s)-1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

methyl (1s)-1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

C15H14O6 (290.079)


   

1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

C14H14N2OS2 (290.0548)


   

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid

C14H10O7 (290.0427)


   

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

(2r)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

(2r)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

C15H14O6 (290.079)


   

10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

C15H14O6 (290.079)


   

(1r,10r,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1r,10r,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

C15H14O6 (290.079)


   

8-[(1s,2s,4r,5s)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

8-[(1s,2s,4r,5s)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

C15H14O6 (290.079)


   

methyl 1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

methyl 1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

C15H14O6 (290.079)


   

5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione

5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione

C15H14O6 (290.079)


   

(2e)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

(2e)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

C15H14O6 (290.079)


   

1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one

1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

3-(2-hydroxy-4,6-dimethoxybenzoyl)benzene-1,2-diol

3-(2-hydroxy-4,6-dimethoxybenzoyl)benzene-1,2-diol

C15H14O6 (290.079)


   

2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

3-[(3-acetyloxiran-2-yl)methyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(3-acetyloxiran-2-yl)methyl]-8-hydroxy-6-methoxyisochromen-1-one

C15H14O6 (290.079)


   

(6r)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

(6r)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

C15H14O6 (290.079)


   

4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

C14H10O7 (290.0427)


   

2(-)-catechin

NA

C15H14O6 (290.079)


{"Ingredient_id": "HBIN005453","Ingredient_name": "2(-)-catechin","Alias": "NA","Ingredient_formula": "C15H14O6","Ingredient_Smile": "C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36653","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; 2-methylpropanoyl,me ester

NA

C15H14O6 (290.079)


{"Ingredient_id": "HBIN013218","Ingredient_name": "7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; 2-methylpropanoyl,me ester","Alias": "NA","Ingredient_formula": "C15H14O6","Ingredient_Smile": "NA","Ingredient_weight": "290.27","OB_score": "NA","CAS_id": "61467-56-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7456","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

C15H14O6 (290.079)


   

methyl 1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

methyl 1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

C15H14O6 (290.079)


   

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

C15H14O6 (290.079)


   

(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid

(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid

C7H15O10P (290.0403)


   

(8s)-5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

(8s)-5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

C15H14O6 (290.079)


   

[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid

[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid

C7H15O10P (290.0403)


   

3,9-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

3,9-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

C15H14O6 (290.079)


   

(4s,4as,9as)-4,8,9a-trihydroxy-3,4a-dimethyl-4h-xanthene-1,9-dione

(4s,4as,9as)-4,8,9a-trihydroxy-3,4a-dimethyl-4h-xanthene-1,9-dione

C15H14O6 (290.079)


   

6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid

6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid

C14H10O7 (290.0427)


   

methyl (1s)-1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

methyl (1s)-1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

C15H14O6 (290.079)


   

methyl (1s,4s,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4s,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

5-[(2r,3r)-3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

5-[(2r,3r)-3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

C15H14O6 (290.079)


   

3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

C14H14N2O3S (290.0725)


   

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

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

C14H10O7 (290.0427)


   

4-[(3,3-dimethyloxiran-2-yl)methoxy]-2h-[1,3]dioxolo[4,5-f]chromen-7-one

4-[(3,3-dimethyloxiran-2-yl)methoxy]-2h-[1,3]dioxolo[4,5-f]chromen-7-one

C15H14O6 (290.079)


   

1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

C15H14O6 (290.079)


   

epioritin-4β-ol

epioritin-4β-ol

C15H14O6 (290.079)


   

(2r,10ar)-10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

(2r,10ar)-10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

C15H14O6 (290.079)


   

epioritin-4α-ol

epioritin-4α-ol

C15H14O6 (290.079)


   

4-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2h-[1,3]dioxolo[4,5-h]chromen-8-one

4-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2h-[1,3]dioxolo[4,5-h]chromen-8-one

C15H14O6 (290.079)


   

4',5'-dihydroxy-5-methoxy-2'-methyl-[1,1'-biphenyl]-2-carboperoxoic acid

4',5'-dihydroxy-5-methoxy-2'-methyl-[1,1'-biphenyl]-2-carboperoxoic acid

C15H14O6 (290.079)


   

5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

C15H14O6 (290.079)


   

6-{[3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

6-{[3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

C15H14O6 (290.079)


   

(1s,4r,7s,12s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

(1s,4r,7s,12s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

(6s,7r)-1,4,6,7-tetrahydroxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

(6s,7r)-1,4,6,7-tetrahydroxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

C15H14O6 (290.079)


   

methyl (1r,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1r,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

(2z)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

(2z)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

C15H14O6 (290.079)


   

4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

C15H14O6 (290.079)


   

(2r,4r,5s,7s,9s,13s,14r)-7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

(2r,4r,5s,7s,9s,13s,14r)-7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

C15H14O6 (290.079)


   

methyl (2e,4z)-7-[(e,z)-benzoyloxy]-4-hydroxy-6-oxohepta-2,4-dienoate

methyl (2e,4z)-7-[(e,z)-benzoyloxy]-4-hydroxy-6-oxohepta-2,4-dienoate

C15H14O6 (290.079)


   

(1s,2r,4s,10s,11r,15s,17s)-1-methyl-12-methylidene-3,5,9,14-tetraoxapentacyclo[8.6.1.0²,⁴.0⁷,¹⁷.0¹¹,¹⁵]heptadec-6-ene-8,13-dione

(1s,2r,4s,10s,11r,15s,17s)-1-methyl-12-methylidene-3,5,9,14-tetraoxapentacyclo[8.6.1.0²,⁴.0⁷,¹⁷.0¹¹,¹⁵]heptadec-6-ene-8,13-dione

C15H14O6 (290.079)


   

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}-2h-[1,3]dioxolo[4,5-h]chromen-8-one

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}-2h-[1,3]dioxolo[4,5-h]chromen-8-one

C15H14O6 (290.079)


   

(2s,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2s,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C15H14O6 (290.079)


   

(6s)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

(6s)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

C15H14O6 (290.079)


   

(9r)-5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

(9r)-5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

C15H14O6 (290.079)


   

6-{[(2s,3r)-3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

6-{[(2s,3r)-3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

C15H14O6 (290.079)


   

methyl 7-[(2-methylpropanoyl)oxy]-2-oxochromene-6-carboxylate

methyl 7-[(2-methylpropanoyl)oxy]-2-oxochromene-6-carboxylate

C15H14O6 (290.079)


   

7-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

7-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

C15H14O6 (290.079)


   

(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

C14H14N2O3S (290.0725)


   

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

methyl (1s,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

6-[(1r,2r,4s,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

6-[(1r,2r,4s,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

C15H14O6 (290.079)


   

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

C18H10O4 (290.0579)


   

4-hydroxy-2-[2-hydroxy-1-(3-methyl-5-oxooxolan-2-yl)ethylidene]-1-benzofuran-3-one

4-hydroxy-2-[2-hydroxy-1-(3-methyl-5-oxooxolan-2-yl)ethylidene]-1-benzofuran-3-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

C7H15O10P (290.0403)


   

[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

C15H14O2S2 (290.0435)


   

methyl (1r,4r,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1r,4r,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

(3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

C15H14O6 (290.079)


   

7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

C15H14O6 (290.079)


   

3,4-dihydroxybenzoyl 3,4-dihydroxybenzoate

3,4-dihydroxybenzoyl 3,4-dihydroxybenzoate

C14H10O7 (290.0427)


   

8-hydroxy-10-(hydroxymethyl)-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8-hydroxy-10-(hydroxymethyl)-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C15H14O6 (290.079)


   

[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

C7H15O10P (290.0403)


   

2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one

2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one

C18H10O4 (290.0579)


   

(1r,10r,14s)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1r,10r,14s)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

1,3,7,8-tetrahydroxy-2-methoxyxanthen-9-one

1,3,7,8-tetrahydroxy-2-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

(2s)-8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

(2s)-8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C15H14O6 (290.079)


   

(3s)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

(3s)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

C15H14O6 (290.079)


   

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C15H14O6 (290.079)


   

6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid

6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid

C14H10O7 (290.0427)


   

leuco-fisetinidin

leuco-fisetinidin

C15H14O6 (290.079)


   

2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C15H14O6 (290.079)


   

2,7-dihydroxy-4-isopropyl-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid

2,7-dihydroxy-4-isopropyl-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid

C15H14O6 (290.079)


   

5,7-dihydroxy-6,9-dimethoxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

5,7-dihydroxy-6,9-dimethoxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

C15H14O6 (290.079)


   

5,7,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

5,7,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C15H14O6 (290.079)


   

(1s,10s,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1s,10s,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

3,7-dihydroxy-9-methoxy-4a-methyl-3h,4h-benzo[c]chromene-2,6-dione

3,7-dihydroxy-9-methoxy-4a-methyl-3h,4h-benzo[c]chromene-2,6-dione

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

(2s)-2,5,8-trihydroxy-6-methoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one

(2s)-2,5,8-trihydroxy-6-methoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one

C15H14O6 (290.079)


   

7-[2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

7-[2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

C15H14O6 (290.079)


   

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

2-(2,4-dihydroxy-6-methylphenoxy)-4-hydroxy-6-methylbenzoic acid

2-(2,4-dihydroxy-6-methylphenoxy)-4-hydroxy-6-methylbenzoic acid

C15H14O6 (290.079)


   

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)


   

methyl (1s,4s,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4s,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

[12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

[12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

C15H11ClO4 (290.0346)


   

2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C15H14O6 (290.079)


   

4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

C15H14O2S2 (290.0435)


   

2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

C15H14O2S2 (290.0435)


   

(2s)-2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

(2s)-2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C15H14O6 (290.079)


   

2-chloro-11h,12h-indolo[2,3-a]carbazole

2-chloro-11h,12h-indolo[2,3-a]carbazole

C18H11ClN2 (290.0611)


   

(1r,5r,6r,7s)-1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

(1r,5r,6r,7s)-1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


   

(2r)-1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

(2r)-1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

C15H14O6 (290.079)


   

(1r,3s)-5,9,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,7-dione

(1r,3s)-5,9,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,7-dione

C15H14O6 (290.079)


   

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C15H14O6 (290.079)


   

8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

3-(5,6-dihydroxycyclohex-1-en-1-yl)-5,7-dihydroxychromen-4-one

3-(5,6-dihydroxycyclohex-1-en-1-yl)-5,7-dihydroxychromen-4-one

C15H14O6 (290.079)


   

4-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-2h-[1,3]dioxolo[4,5-f]chromen-7-one

4-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-2h-[1,3]dioxolo[4,5-f]chromen-7-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

(3-methyl-5-oxo-2h-furan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(3-methyl-5-oxo-2h-furan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H14O6 (290.079)


   

5,6,8-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,6,8-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

fisetinidol-4α-ol

fisetinidol-4α-ol

C15H14O6 (290.079)


   

[(12e)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

[(12e)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

C15H11ClO4 (290.0346)


   

[(12z)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

[(12z)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid

C15H11ClO4 (290.0346)


   

9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid

9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid

C13H11ClN4O2 (290.057)


   

12-hydroxy-4,6-dimethoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

12-hydroxy-4,6-dimethoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C15H14O6 (290.079)


   

5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

C15H14O6 (290.079)


   

(1r,4r,7r,12r,13s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

(1r,4r,7r,12r,13s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

C15H14O6 (290.079)


   

5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

C15H14O6 (290.079)


   

2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one

2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one

C18H10O4 (290.0579)


   

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

3-chloro-11h,12h-indolo[2,3-a]carbazole

3-chloro-11h,12h-indolo[2,3-a]carbazole

C18H11ClN2 (290.0611)


   

diphenylfuro[3,2-b]furan-2,5-dione

diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

2,3,4,6,8-pentahydroxy-1-methylxanthen-9-one

2,3,4,6,8-pentahydroxy-1-methylxanthen-9-one

C14H10O7 (290.0427)


   

1,3,5,6-tetrahydroxy-7-methoxyxanthen-9-one

1,3,5,6-tetrahydroxy-7-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)


   

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)